Hydrazinecarboxamide,2-(3-methylphenyl)-

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Names

[ CAS No. ]:
538-00-1

[ Name ]:
Hydrazinecarboxamide,2-(3-methylphenyl)-

[Synonym ]:
1-m-tolyl semicarbazide
1-m-Tolyl-semicarbazid

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
338.5ºC at 760mmHg

[ Molecular Formula ]:
C8H11N3O

[ Molecular Weight ]:
165.19200

[ Flash Point ]:
158.5ºC

[ Exact Mass ]:
165.09000

[ PSA ]:
67.15000

[ LogP ]:
2.15440

[ Index of Refraction ]:
1.628

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • M-TOLYLHYDRAZINE
  • 3-m-tolyl-carbazic acid methyl ester
  • bis(3-Methylphenyl) carbohydrazide
  • Urea
  • Potassium cyanate
  • benzaldehyde m-tolylhydrazone
  • Urethane
  • Carbamic chloride
  • Ammonia

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Hydrazinecarboxamide,2-[3-(4-methoxyphenyl)-1-methyl-2-propen-1-ylidene]-
  • Hydrazinecarboxamide,2-[3-(2-bromophenyl)-1-methylpropylidene]-
  • Hydrazinecarboxamide,2-[3-(3,4-dimethoxyphenyl)-1-methyl-2-propen-1-ylidene]-
  • Hydrazinecarboxamide, 2- (3-methylcyclohexylidene)-
  • Hydrazinecarboxamide,2-(3,5-dimethyl-2-cyclohexen-1-ylidene)-
  • Hydrazinecarboxamide,2-(3-methylcyclopentylidene)-
  • tert-butyl N-{1-[(4-bromophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}carbamate
  • tert-butyl N-[(2-bromophenyl)methyl]-N-[2-(1H-imidazol-1-yl)ethyl]carbamate
  • benzyl N-{[1-(5-bromothiophen-2-yl)cyclobutyl]methyl}carbamate
  • 1-[4-(2,2,2-Trifluoroacetamido)benzenesulfonyl]piperidine-3-carboxylic acid
  • benzyl N-methyl-N-{[5-methyl-4-(3-nitrophenyl)-1H-imidazol-2-yl]methyl}carbamate
  • Tert-butyl 3-{[(benzyloxy)carbonyl](2-fluoroethyl)amino}piperidine-1-carboxylate
  • benzyl 7-bromo-4,4-dioxo-1H,2H,3H-4lambda6-pyrido[2,3-b][1,4]thiazine-1-carboxylate
  • ethyl 2-(5-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}acetate
  • benzyl N-benzyl-N-(5-bromopyridin-3-yl)carbamate
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-{4-[(fluorosulfonyl)oxy]phenyl}propanoic acid
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