Hydrazinecarbothioamide,2-(2-phenylethylidene)-

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Names

[ CAS No. ]:
7420-49-7

[ Name ]:
Hydrazinecarbothioamide,2-(2-phenylethylidene)-

[Synonym ]:
phenyl-acetaldehyde-thiosemicarbazone
Phenylacetaldehyd-thiosemicarbazon

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
344.8ºC at 760mmHg

[ Molecular Formula ]:
C9H11N3S

[ Molecular Weight ]:
193.26900

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
193.06700

[ PSA ]:
82.50000

[ LogP ]:
2.13930

[ Index of Refraction ]:
1.61

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetaldehyde
  • Thiosemicarbazide
  • 3-phenyl-2-thiosemicarbazido-propionic acid
  • 2-Oxo-3-phenylpropanoic acid
  • phenyl pyruvic acid thiosemicarbazone

DownStream

  • Phenylacetaldehyde

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Hydrazinecarbothioamide, 2-[(2,3-dihydroxyphenyl)methylene]-N-methyl- (9CI)
  • Hydrazinecarbothioamide, 2,2-dimethyl-N-3-pyridinyl- (9CI)
  • Hydrazinecarbothioamide,2-[(2-methoxy-1-naphthalenyl)methylene]-
  • Hydrazinecarbothioamide, 2-[(2,4-dihydroxyphenyl)methylene]-N-methyl- (9CI)
  • Hydrazinecarbothioamide,2-[(2-chlorophenyl)methylene]-N-tricyclo[3.3.1.13,7]dec-1-yl-
  • Hydrazinecarbothioamide, 2-[(2-hydroxyphenyl)methylene]-N-1-naphthalenyl-
  • 3-(3,5-Dimethylphenyl)-1,1-difluoro-2-methylpropan-2-amine
  • 3-(2-Bromo-5-methylphenyl)-1,1,1-trifluoropropan-2-ol
  • 1-(2-Bromo-5-methylphenyl)-2,2-difluoroethan-1-one
  • 4-(3-Amino-1,1-difluoropropyl)-2,6-dimethylphenol
  • 2,6-Dimethyl-4-(3,3,3-trifluoro-2-hydroxypropyl)phenol
  • 2,2-difluoro-3-(1-methyl-1H-indazol-3-yl)propanoic acid
  • 2,2-difluoro-3-(1-methyl-1H-indazol-3-yl)propan-1-amine
  • 3-(2,4-Difluorophenyl)-2,2-difluoropropan-1-amine
  • 2,2,2-trifluoro-1-(1-methyl-1H-indazol-3-yl)ethan-1-amine
  • 3,3-difluoro-3-(1-methyl-1H-indazol-3-yl)propan-1-amine
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