N-FORMYL-N-HYDROXY-TRANS-4-AMINOSTILBENE

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Names

[ CAS No. ]:
118745-11-2

[ Name ]:
N-FORMYL-N-HYDROXY-TRANS-4-AMINOSTILBENE

[Synonym ]:
N-Formyl-N-hydroxy-trans-4-aminostilbene

Chemical & Physical Properties

[ Density]:
1.266g/cm3

[ Boiling Point ]:
436.5ºC at 760mmHg

[ Molecular Formula ]:
C15H13NO2

[ Molecular Weight ]:
239.26900

[ Flash Point ]:
217.8ºC

[ Exact Mass ]:
239.09500

[ PSA ]:
40.54000

[ LogP ]:
3.84490

[ Vapour Pressure ]:
2.15E-08mmHg at 25°C

[ Index of Refraction ]:
1.725

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LQ2994700
CHEMICAL NAME :
Formamide, N-hydroxy-N-(4-(2-phenylethenyl)phenyl)-, (E)-
CAS REGISTRY NUMBER :
118745-11-2
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N-O2
MOLECULAR WEIGHT :
239.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 nmol/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 67,215,1988

Related Compounds

  • N-ACETYL-N-HYDROXY-TRANS-4-AMINOSTILBENE
  • N-hydroxy-4-formylaminobiphenyl
  • N-formyl-N-(4-nitro-phenyl)-glycine
  • (+/-)-N-Formyl-N-norreticuline
  • INETERMEDIATE OF GALANTHAMINE 2
  • Valine, N-formyl-N-hydroxy- (9CI)
  • Methyl 5-{[(benzyloxy)carbonyl]amino}-2-chloro-3-iodobenzoate
  • Methyl 2-{[(benzyloxy)carbonyl]amino}-4-chloro-5-iodobenzoate
  • 3-[4-(Benzyloxy)-3-bromophenyl]-3-(2,2,2-trifluoroacetamido)propanoic acid
  • ethyl 8-{[(benzyloxy)carbonyl]amino}-6-bromo-4-oxo-4H-chromene-2-carboxylate
  • Tert-butyl 3-{[(benzyloxy)carbonyl]amino}-6-bromo-1-benzofuran-2-carboxylate
  • benzyl N-[(3-bromo-4-hydroxy-5-methoxyphenyl)methyl]-N-(1-methyl-1H-pyrazol-4-yl)carbamate
  • benzyl N-(5-bromo-2-ethynyl-3-fluorophenyl)carbamate
  • Benzyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
  • 2-{[(Benzyloxy)carbonyl]amino}-4-fluoro-5-(trifluoromethyl)benzoic acid
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[5-(trifluoromethyl)-1H-pyrazol-4-yl]propanoic acid
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