4-phenoxyphenylthiourea

Names

[ CAS No. ]:
76839-21-9

[ Name ]:
4-phenoxyphenylthiourea

[Synonym ]:
MFCD00041185
(4-phenoxyphenyl)thiourea

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
383.4ºC at 760 mmHg

[ Melting Point ]:
175ºC

[ Molecular Formula ]:
C13H12N2OS

[ Molecular Weight ]:
244.31200

[ Flash Point ]:
185.6ºC

[ Exact Mass ]:
244.06700

[ PSA ]:
79.37000

[ LogP ]:
3.90770

[ Index of Refraction ]:
1.705

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN 2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • N-{[(4-phenoxyphenyl)amino]carbonothioyl}benzamide
  • 4-Phenoxyaniline
  • Potassium thiocyanate
  • 4-phenoxyphenyl isothiocyanate
  • 4-phenoxyaniline hydrochloride

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

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid