(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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  • 3a,6a-Dihydro-3-(trifluoromethyl)-4H-cyclopent[d]isoxazole
  • 8-Bromo-2-(4-methoxyphenyl)-6-methyl-4H-1-benzopyran-4-one
  • 6-Hydroxy-4-methyl-1-[2-(morpholin-4-yl)ethyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • 4-[2-(Cyclohexyloxy)-2-oxoethoxy]benzoic acid
  • N-cyclopropyl-4-hydroxyquinoline-3-carboxamide
  • N-(2-ethyl-3-methylphenyl)acetamide
  • 2-[3-(Thiophen-2-yl)-ureido]-benzoic acid
  • N-[(3S)-2,3-Dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-5-(2-pyridinyl)-2-thiophenecarboxamide
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