Urea, 1-ethyl-3-phenyl-2-thio-

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Names

[ CAS No. ]:
2741-06-2

[ Name ]:
Urea, 1-ethyl-3-phenyl-2-thio-

[Synonym ]:
N-ethyl-N1-phenylthiourea
1-phenyl-3-ethyl thiourea
1-Ethyl-3-phenylthiocarbamide
Thiourea,N-ethyl-N'-phenyl
1-ethyl-3-phenyl-thiourea
N-Ethyl-N'-phenylthiourea
Urea,1-ethyl-3-phenyl-2-thio
phenylethylthiourea
N-Phenyl-N'-ethylthiourea

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
264.9ºC at 760 mmHg

[ Melting Point ]:
102-104°C

[ Molecular Formula ]:
C9H12N2S

[ Molecular Weight ]:
180.27000

[ Flash Point ]:
114ºC

[ Exact Mass ]:
180.07200

[ PSA ]:
56.15000

[ LogP ]:
2.45680

[ Vapour Pressure ]:
0.00944mmHg at 25°C

[ Index of Refraction ]:
1.638

MSDS

Safety Information

[ Hazard Codes ]:
T

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • Ethylamine
  • Isothiocyanatoethane
  • N-Phenylhydroxylamine
  • N-trianilinosilylaniline
  • ethylcarbamothioylsulfanyl N-ethylcarbamodithioate
  • benzylidene(ethyl)amine

DownStream

  • Ethylamine
  • Thiocarbanilide
  • Carbon dioxide
  • hydrogen sulfide
  • Urea,N-ethyl-N'-phenyl-

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

  • Urea,1,1'-(dithiodiethylene)bis[3-phenyl-2-thio- (8CI)
  • Thiourea,N-phenyl-N'-(2-phenylethyl)-
  • Thiourea, N,N-diethyl-N-phenyl- (9CI)
  • Thiourea,N-(2,2-dimethylpropyl)-N'-phenyl-
  • 1-Methyl-3-phenyl-2-thiourea
  • Thiourea,N,N-bis(2-methylpropyl)-N'-phenyl-
  • 5-(2,6-difluorophenyl)-1-methyl-1H-pyrazole-3-carbonitrile
  • (3-(Aminomethyl)pyrrolidin-1-yl)(2-fluoro-5-methylphenyl)methanone
  • 5-Methyl-5H-pyrido[4,3-b]indol-3-amine
  • 5-Iodo-N-isopropylpyrimidin-4-amine
  • 1-(2-methylpropyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 4,4-Difluoro-1-(pyrrolidine-3-carbonyl)piperidine hydrochloride
  • 1-(pyridin-3-ylmethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-[(2,5-dimethylphenyl)methyl]-1H-1,2,3-triazole-4-carbaldehyde
  • 1-[(3,4-dichlorophenyl)methyl]-1H-1,2,3-triazole-4-carbaldehyde
  • 1-[(6-Chloro-2-pyrazinyl)amino]cyclopentanemethanol
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