4-[[(Z)-[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]amino]butanoic acid

Names

[ CAS No. ]:
172371-99-2

[ Name ]:
4-[[(Z)-[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]amino]butanoic acid

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
602.9ºC at 760mmHg

[ Molecular Formula ]:
C19H16Cl2N2O3

[ Molecular Weight ]:
391.24800

[ Flash Point ]:
318.4ºC

[ Exact Mass ]:
390.05400

[ PSA ]:
69.64000

[ LogP ]:
4.92290

[ Vapour Pressure ]:
2.19E-15mmHg at 25°C

[ Index of Refraction ]:
1.695

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK7777666
CHEMICAL NAME :
Butanoic acid, 4-(((1-(2,6-dichlorophenyl)-1,2-dihydro-2-oxo-3H-indo l-3-ylidene)methyl) amino)-, (Z)-
CAS REGISTRY NUMBER :
172371-99-2
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 29,100,1995

Related Compounds

  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(2-methyl-1,3-thiazol-4-yl)propanoic acid
  • Cyclopropylmethyl 4-(cyclopropylmethoxy)-3-(trifluoromethyl)benzoate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methyl-1,3-thiazol-4-yl)propanoic acid
  • 3-Ethyl-7-methyloctahydro-2H-benzo[b][1,4]thiazine1-oxide
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-4-yl)propanoic acid
  • methyl 2-(2-methyl-1-(4-(methylsulfonyl)-2-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-4-yl)propanoic acid
  • Methyl 4-amino-3-(3-ethoxyphenyl)butanoate
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methyl-1,3-thiazol-4-yl)propanoic acid
  • [4-(5-Chloropyridin-2-yl)oxyphenyl]methanol
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