(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

  • 3-(2,6-Dimethoxy-4-methylphenyl)-3-fluoropropan-1-amine
  • 2-Amino-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methylbutan-1-ol
  • rac-(1R,3S)-2,2-dimethyl-3-(1H-1,2,4-triazol-3-yl)cyclopropan-1-amine
  • (1S)-1-{pyrazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine
  • 4-(4-{[(Tert-butoxy)carbonyl]amino}-3-hydroxyphenyl)-2-methylbutanoic acid
  • [1-(4-Bromo-2-chlorophenyl)-2,2-dimethylcyclopropyl]methanol
  • 2-amino-3-(4-fluoro-1H-indol-3-yl)-2-methylpropan-1-ol
  • 1-Bromo-2-(1-ethynylcyclopropyl)-4-methoxybenzene
  • 5-(2-Cyclopropyl-1,3-thiazol-4-yl)-1,2-oxazol-3-amine
  • 1-{4-[(Difluoromethyl)sulfanyl]phenyl}-2,2-difluorocyclopropane-1-carboxylic acid
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