1-(3-ACETYLPHENYL)-2-THIOUREA

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Names

[ CAS No. ]:
86801-04-9

[ Name ]:
1-(3-ACETYLPHENYL)-2-THIOUREA

[Synonym ]:
3-Acetylphenylthiourea

Chemical & Physical Properties

[ Density]:
1.302 g/cm3

[ Boiling Point ]:
347.8ºC at 760 mmHg

[ Melting Point ]:
165-167ºC

[ Molecular Formula ]:
C9H10N2OS

[ Molecular Weight ]:
194.25300

[ Exact Mass ]:
194.05100

[ PSA ]:
87.21000

[ LogP ]:
2.31800

[ Index of Refraction ]:
1.685

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43

[ Safety Phrases ]:
36/37

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Aminoacetophenone

DownStream

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

  • 1-(3-acetylphenyl)-3-allyl-2-thiourea
  • 1-(3-Acetylphenyl)-2-Pyrrolidinone
  • 1-(3-acetylphenyl)-2-(hydroxymethyl)prop-2-en-1-one
  • Ethanone, 1-(3-acetylphenyl)-2,2,2-trifluoro- (9CI)
  • prop-2-enyl 1-(3-acetylphenyl)-2-aminopyrrolo[3,2-b]quinoxaline-3-carboxylate
  • 1-(3-Acetylphenyl)-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}thiourea
  • 5-methyl-N-(3-methylphenyl)-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • N-(4-isopropylphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • 6-methyl-2-(morpholin-4-ylcarbonyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 6-methyl-2-[(4-phenylpiperazin-1-yl)carbonyl]pyrazolo[1,5-a]pyrazin-4(5H)-one
  • N-(2-ethylphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
  • N-(2-methoxyphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
  • N-(3,4-dimethoxyphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
  • N-(4-ethoxyphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
  • 6-Methyl-N-(3-(methylthio)phenyl)-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
  • N-(4-fluoro-3-methylphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
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