Acetic acid, 2-(1-phenylethyl)hydrazide (9CI)

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Names

[ CAS No. ]:
3973-99-7

[ Name ]:
Acetic acid, 2-(1-phenylethyl)hydrazide (9CI)

[Synonym ]:
N-Acetylmebanazine

Chemical & Physical Properties

[ Density]:
1.043g/cm3

[ Boiling Point ]:
262.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.23100

[ Flash Point ]:
101.3ºC

[ Exact Mass ]:
178.11100

[ PSA ]:
41.13000

[ LogP ]:
2.17010

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AI8984000
CHEMICAL NAME :
Acetic acid, 2-(alpha-methylbenzyl)hydrazide
CAS REGISTRY NUMBER :
3973-99-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O
MOLECULAR WEIGHT :
178.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABMGAJ Acta Biologica et Medica Germanica. (Berlin, Ger. Dem. Rep.) V.1-41, 1958-82. For publisher information, see BBIADT. Volume(issue)/page/year: 17,614,1966

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N'-(1-phenylethyl)pyrimidine-2-carbohydrazide
  • Acetic acid,2-(1-methylethylidene)hydrazide
  • Acetic acid,[2-(1-azidoethoxy)ethoxy]- (9CI)
  • Acetic acid, [(2-ethoxyphenyl)methylene]hydrazide (9CI)
  • Acetic acid,(2-acetylhydrazino)imino-,hydrazide (9CI)
  • Acetic acid,2-oxo-2-[[(1R)-1-phenylethyl]amino]-, hydrazide
  • 1-[2-chloro-4-(4-methyl-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • 1-[2-chloro-4-(4-chloro-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • 1-(4-(4-Bromo-1h-pyrazol-1-yl)-2-chlorophenyl)ethan-1-one
  • 1-(2-Chloro-4-fluorophenyl)butane-1,3-dione
  • 2-(2-Chloro-4-fluorophenyl)-2-methylcyclopropane-1-carboxylic acid
  • 1-[2-Chloro-4-(2,2,2-trifluoroethoxy)-phenyl]-ethylamine
  • (5-hydroxy-4-oxoquinazolin-3(4H)-yl)methyl pivalate
  • I+/--Cyclopropyl-3-methyl-N-propyl-2-thiophenemethanamine
  • 4-({Methyl[(prop-2-en-1-yloxy)carbonyl]amino}methyl)benzoic acid
  • N-methyl-N-[(2-propen-1-yloxy)carbonyl]-beta-alanine
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