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
  • 1,2,3,4-Tetrahydro-7-iodo-9-acridinamine
  • L-Glutamic acid, N-(2-nitrophenyl)-, diethyl ester
  • 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)aniline
  • Methyl 5-cyano-1-methyl-1H-indole-2-carboxylate
  • 4-methoxy-9H-pyrido[3,4-b]indol-8-ol
  • 1-Amino-5,5,5-trifluoropentan-2-one
  • Spiro[cyclopentane-1,2'-indene]-1',3'-dione
  • B9ST4Wvk8S
  • (2Z)-6-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-[(2-methyl-2H-chromen-3-yl)methylidene]-1-benzofuran-3(2H)-one
  • (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)penta-2,4-dienenitrile
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