(Z)-3-Hydroxy-2-((phenylimino)-2-thienylmethyl)-1H-inden-1-one

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Names

[ CAS No. ]:
128404-76-2

[ Name ]:
(Z)-3-Hydroxy-2-((phenylimino)-2-thienylmethyl)-1H-inden-1-one

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
523.9ºC at 760mmHg

[ Molecular Formula ]:
C20H13NO2S

[ Molecular Weight ]:
331.38800

[ Flash Point ]:
270.6ºC

[ Exact Mass ]:
331.06700

[ PSA ]:
74.41000

[ LogP ]:
4.72350

[ Vapour Pressure ]:
4.53E-11mmHg at 25°C

[ Index of Refraction ]:
1.743

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK8948000
CHEMICAL NAME :
1H-Inden-1-one, 3-hydroxy-2-((phenylimino)-2-thienylmethyl)-, (Z)-
CAS REGISTRY NUMBER :
128404-76-2
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H13-N-O2-S
MOLECULAR WEIGHT :
331.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JICSAH Journal of the Indian Chemical Society. (Indian Chemical Soc., 92, Acharya Prafulla Chandra Rd., Calcutta 700009, India) V.5- 1928- Volume(issue)/page/year: 66,815,1989

Related Compounds

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  • 7-Methyl-2,5-diphenyl-3H-benzo[e][1,2,4]triazepine
  • 2-imino-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2H-chromen-7-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Methyl-2,1-benzisoxazol-6-ol
  • 4-Bromo-2-formyl-3-hydroxybenzoic acid
  • 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