Benzoic acid,2-hydroxy-, 2-acetylhydrazide

Suppliers

Names

[ CAS No. ]:
20349-50-2

[ Name ]:
Benzoic acid,2-hydroxy-, 2-acetylhydrazide

[Synonym ]:
N-acetyl-N'-salicyloylhydrazine
N-acetylsalicylhydrazinate
N-acetylsalicylhydrazidate
N-acetylsalicylhydrazine
H3ashz
N-acetylsalicylhydrazide
Salicylsaeure-<2-acetyl-hydrazid>

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
483.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.18700

[ Flash Point ]:
246.4ºC

[ Exact Mass ]:
194.06900

[ PSA ]:
78.43000

[ LogP ]:
0.95490

[ Vapour Pressure ]:
5.48E-10mmHg at 25°C

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Salicylhydrazide

DownStream

Related Compounds

  • Benzoic acid,2-hydroxy-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
  • Benzoic acid,2-hydroxy-,2-[[4-(3-azaspiro[5.5]undec-3-yl)-2-chlorophenyl]methylene]hydrazide
  • Benzoic acid,2-hydroxy-, 2-(2-hydroxybenzoyl)hydrazide
  • Benzoic acid,2-hydroxy-, 2-(3-phenyl-2-propen-1-ylidene)hydrazide
  • Benzoic acid,2-hydroxy-, 2,2-bis[(2-thioxo-3(2H)-benzothiazolyl)methyl]hydrazide
  • Benzoic acid,2-hydroxy-, 2-[(2-methoxyphenyl)methylene]hydrazide
  • tert-butyl N-(2-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}-1-oxopropan-2-yl)-N-methylcarbamate
  • (3S)-3-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
  • tert-butyl N-[3-amino-2-(5-methylpyridin-2-yl)propyl]carbamate
  • tert-Butyl 3-(chlorosulfonyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
  • tert-Butyl 5-(chlorosulfonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
  • tert-butyl N-[3-amino-2-(1H-indol-6-yl)-2-methylpropyl]carbamate
  • (3S)-3-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}pentanoic acid
  • tert-butyl N-[1-amino-4-(4-fluorophenyl)but-3-en-2-yl]carbamate
  • (3R)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
  • tert-butyl N-[2-amino-1-(6-chloro-1H-indol-3-yl)ethyl]carbamate