2-(2-chloro-1-phenyl-indol-3-yl)acetic acid

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Names

[ CAS No. ]:
63793-61-3

[ Name ]:
2-(2-chloro-1-phenyl-indol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
395.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClNO2

[ Molecular Weight ]:
285.72500

[ Flash Point ]:
193.1ºC

[ Exact Mass ]:
285.05600

[ PSA ]:
42.23000

[ LogP ]:
3.91100

[ Index of Refraction ]:
1.638

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3522830
CHEMICAL NAME :
1H-Indole-3-acetic acid, 2-chloro-1-phenyl-
CAS REGISTRY NUMBER :
63793-61-3
BEILSTEIN REFERENCE NO. :
0413640
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H12-Cl-N-O2
MOLECULAR WEIGHT :
285.74

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,1344,1977
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,1344,1977

Related Compounds

  • 2-(2-chloro-1-phenyl-indol-3-yl)acetonitrile
  • [2-(2-chloro-1-phenyl-indol-3-yl)-2-oxo-ethylidene]-imino-azanium
  • [2-(2-chloro-phenyl)-4-thioxo-4H-quinazolin-3-yl]-acetic acid ethyl ester
  • 2-(2-phenyl-1H-indol-3-yl)acetic acid
  • sodium bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphtholato(2-)]chromate(1-)
  • Benzenesulfonicacid, 4-methyl-, 2-[(2-chloro-1-phenyl-1H-indol-3-yl)methylene]hydrazide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[3-[(4-chlorophenyl)methyl]-2,4-dioxo-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidin-1-yl]-N-phenylacetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide