ACETIC ACID, CYANO-, BENZYLIDENEHYDRAZIDE

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Names

[ CAS No. ]:
4974-44-1

[ Name ]:
ACETIC ACID, CYANO-, BENZYLIDENEHYDRAZIDE

[Synonym ]:
N-benzylidenecyanoacetohydrazide
benzal cyanoacethydrazide
N'-benzylidene-2-cyanoacetohydrazide
cyanoacetyl benzylidene hydrazone
ACETIC ACID,CYANO-,BENZYLIDENEHYDRAZIDE
Cyanoacetic acid benzylidenehydrazide
HMS1787F20
Cyanessigsaeure-benzyliden-hydrazid
benzaldehyde cyanoacetylhydrazone
N-benzylidenecyanoethanoic hydrazide

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Molecular Formula ]:
C10H9N3O

[ Molecular Weight ]:
187.19800

[ Exact Mass ]:
187.07500

[ PSA ]:
65.25000

[ LogP ]:
1.44128

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG3692000
CHEMICAL NAME :
Acetic acid, cyano-, benzylidenehydrazide
CAS REGISTRY NUMBER :
4974-44-1
BEILSTEIN REFERENCE NO. :
2615781
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N3-O
MOLECULAR WEIGHT :
187.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 53,1036,1964

Precursor & DownStream

Precursor

DownStream

  • 3,5-Pyridinedicarbonitrile,1,6-diamino-1,2-dihydro-2-oxo-4-phenyl-
  • Benzaldehyde, hydrazone
  • 3-oxoprop-2-enenitrile

Related Compounds

  • Acetic acid, cyano-, [[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylene]hydrazide (9CI)
  • Acetic acid, cyano(cyclopropylhydrazono)-, methyl ester, (2E)- (9CI)
  • Acetic acid, cyano[(cyanomethoxy)imino]-, (Z)- (9CI)
  • Acetic acid, cyano-,1,4-butanediyl ester (9CI)
  • Acetic acid, cyano(methoxyimino)-, ethyl ester, (Z)- (9CI)
  • Acetic acid, cyano[(fluoromethoxy)imino]-, methyl ester, (Z)- (9CI)
  • Phosphinic acid, phenyl(trifluoromethyl)-
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-fluorobenzoic acid
  • (3-Chlorophenyl)methyl sulfamate
  • 5-Chloro-2-methoxyphenyl sulfamate
  • 2-Bromo-3-fluoro-4-(methylthio)pyridine
  • 2-(3-Bromo-5-ethyl-2-fluorophenyl)-1,3-dioxolane
  • 3-(2,5-Difluoro-4-methylphenyl)-4,4,4-trifluorobutanoic acid
  • 4-Amino-1-(4-bromophenyl)pentan-3-one
  • 1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]prop-2-en-1-ol
  • 4-(2-Ethyl-1-hydroxybutan-2-yl)-1-methylazepan-4-ol
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