Propanenitrile,2-[(phenylmethoxy)imino]-

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Names

[ CAS No. ]:
10388-98-4

[ Name ]:
Propanenitrile,2-[(phenylmethoxy)imino]-

[Synonym ]:
2-benzyloxyiminopropionitrile
2-Benzyloxyimino-propionitril
Pyruvonitrile,O-benzyloxime

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
269.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.19900

[ Flash Point ]:
116.6ºC

[ Exact Mass ]:
174.07900

[ PSA ]:
45.38000

[ LogP ]:
2.10268

[ Vapour Pressure ]:
0.00737mmHg at 25°C

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UZ1053000
CHEMICAL NAME :
Pyruvonitrile, O-benzyloxime
CAS REGISTRY NUMBER :
10388-98-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N2-O
MOLECULAR WEIGHT :
174.22

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 :
50 mg/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: 56,307,1967

Safety Information

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Propanamide,2-[(phenylmethoxy)imino]-
  • Butanamide, 2-[(phenylmethoxy)imino]
  • Butanethioic acid,2-[(phenylmethoxy)imino]-, S-ethyl ester
  • Octanoic acid,2-[(phenylmethoxy)imino]-
  • 3-Methyl-2-[(phenylmethoxy)imino]butanoic acid trimethylsilyl ester
  • (2E)-4-phenyl-2-[(phenylmethoxy)imino]-3-butynoic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[3-(3,3-difluorocyclobutyl)-5-methyl-4H-1,2,4-triazol-4-yl]-3-methylbutanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide