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4-Aminobenzophenone 4-氨基二苯甲酮

规格: 98%

CAS: 1137-41-3

产品编号: H73439

MDL: MFCD00007895

品牌: INFI

Chemical Name	4-Aminobenzophenone
CAS Number	1137-41-3
Alfabeta Name	AMINOBENZOPHENONE 4-
MDL Number	MFCD00007895
Synonym	4-Aminobenzophenone {LY} 4-Aminobenzophenone {} {LY} 4-Aminobenzophenone {} {} {LY} 4-Aminobenzophenone {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Aminobenzophenone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}
Beilstein Registry Number	14,81
PubChem Substance ID	14346
EC Number	214-506-6
Reaxys-RN	389292
Chemical Name Translation	4-氨基二苯甲酮
Wiswesser Line Notation	ZR DVR
InChIKey	RBKHNGHPZZZJCI-UHFFFAOYSA-N
LabNetwork Molecule ID	LN00159779
InChI	InChI=1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2
Canonical SMILES	O=C(C1=CC=C(C=C1)N)C2=CC=CC=C2

GHS Symbol

TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 300 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   NTIS** National Technical Information Service.  (Springfield, VA 22161)
   Formerly U.S. Clearinghouse for Scientific & Technical Information.
   Volume(issue)/page/year: AD277-689

TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Bird - wild bird species
DOSE/DURATION           : 562 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   AECTCV Archives of Environmental Contamination and Toxicology.
   (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ
   070944)  V.1-    1973-  Volume(issue)/page/year: 12,355,1983

Warnings	IRRITANT
Precautionary statements
P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。 P501 Dispose of contents/container to..… 处理内容物/容器..... P362 Take off contaminated clothing and wash before reuse. 脱掉污染的衣服，清洗后方可重新使用 P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。 P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。 P305+P351+P338 P332+P313 P302+P352+P332+P313+P362+P364 P301+ P305+P351+P338+P337+P313 P301+P312+P330
RTECS	DJ0175000
WGK Germany	3
Signal word
Hazard statements
H315 Causes skin irritation 会刺激皮肤 H335 May cause respiratory irritation 可能导致呼吸道刺激 H302 Harmful if swallowed 吞食有害 H319 Causes serious eye irritation 严重刺激眼睛
Hazard Codes	Xi
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
Safety Statements
S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后，立即用大量水冲洗并征求医生意见； S37 Wear suitable gloves 戴适当手套；
Risk Statements
R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
Storage condition	2-8°C, protect from light {LY} 2-8°C, protect from light {} {LY} 2-8°C, protect from light {} {} {LY} 2-8°C, protect from light {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}

{SA} Aldrich MSDS 1 , 61:C / Corp MSDS 1 (1), 140:C / FT-IR 1 (2), 69:A / FT-IR 2 (2), 2468:A / IR-Spectra (2), 779:D / IR-Spectra (3), 890:H / NMR-Reference 2 (2), 73:B / RegBook 1 (2), 1675:C / Sax 6 , 199 / Sigma FT-IR 1 (2), 257:A / Structure Index 1 , 265:A:5

{SA} Beil. 14 ,IV,248

{uni_hamburg} Short: III/35D2

Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds

Author: Mikhova, B.

Editor: Gupta, R.R.; Lechner, M.D.

Source: Landolt-Börnstein, New Series

Volume: III/35D2

Year: 2005

Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure

ISBN: 978-3-540-20189-2

ISBN: 3-540-20189-0

Internet Resource: DOI:10.1007/b83345

RefComment: VIII, 291 p., Hardcover

RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules

Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nuc

1137-41-3 H73439 4-Aminobenzophenone 4-氨基二苯甲酮

化学属性

Mol. Formula	C13H11NO
Mol. Weight	197.23
Melting Point	121 - 124 °C
Density	1.422
TSCA	Yes
Boiling Point	246 °C at 12.7517 mmHg
Flash Point	245-247°C/22mm
Appearance	黄色针状结晶

*以上化合物性质及应用等信息仅供参考

手性催化剂及配体

合成砌块

医药中间体

4-Aminobenzophenone 4-氨基二苯甲酮

规格: 98%

化学属性

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