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)
  • 6-(2-Fluoro-5-nitrophenyl)spiro[2.5]oct-5-en-1-amine
  • 6-[5-(Aminomethyl)-6-fluoropyridin-2-yl]spiro[2.5]oct-5-en-1-amine
  • 2-{Octahydrocyclopenta[b]pyrrole-1-carbonyl}cyclobutane-1-carboxylic acid
  • 2-chloro-7-methyl-3-(2-methylpropyl)-9-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-chloro-7-methyl-9-nitro-3-(propan-2-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-ethyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]butanoic acid
  • 2-chloro-6-methyl-3-(2-methylpropyl)-9-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-chloro-6-methyl-9-nitro-3-propyl-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-chloro-3-ethyl-6-methyl-9-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-chloro-6-methoxy-3-(2-methylpropyl)-4H-pyrido[1,2-a]pyrimidin-4-one
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