Thiourea,N-(2-hydroxyphenyl)-

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Names

[ CAS No. ]:
1520-26-9

[ Name ]:
Thiourea,N-(2-hydroxyphenyl)-

[Synonym ]:
o-hydroxyphenylthiourea
MFCD00041159

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
306.1ºC at 760mmHg

[ Melting Point ]:
160-161ºC

[ Molecular Formula ]:
C7H8N2OS

[ Molecular Weight ]:
168.21600

[ Flash Point ]:
138.9ºC

[ Exact Mass ]:
168.03600

[ PSA ]:
90.37000

[ LogP ]:
1.82100

[ Vapour Pressure ]:
0.000435mmHg at 25°C

[ Index of Refraction ]:
1.777

MSDS

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

  • Potassium thiocyanate
  • aminophenol
  • 1-Benzoyl-3-(2-hydroxyphenyl)thiourea
  • |p|-Aminophenol hydrochloride
  • 2-Aminophenol hydrochloride
  • Water

DownStream

  • Benzooxazol-2-ylamine
  • 6-Bromo-1,3-benzoxazol-2-amine
  • 2-amino-1,3-benzothiazol-4-ol

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

  • Thiourea,N-(2-hydroxyphenyl)-N'-(2-methylphenyl)-
  • 1-Benzoyl-3-(2-hydroxyphenyl)thiourea
  • Thiourea,N,N'-bis(2-hydroxyphenyl)-
  • Thiourea,N-(5-chloro-2-hydroxyphenyl)-
  • Thiourea,N-(2,2-diethoxyethyl)-N'-phenyl-
  • Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(4-fluorophenyl)- (9CI)
  • (S)-3-(3,5-Bis(trifluoromethyl)benzyl)piperazin-2-one
  • 1-[(Tert-butoxy)carbonyl]-2-methyl-4-oxopyrrolidine-2-carboxylic acid
  • Methyl 2-(((benzyloxy)carbonyl)amino)-2-(4-oxocyclohexyl)acetate
  • (R)-3-(3,5-Bis(trifluoromethyl)benzyl)piperazin-2-one
  • (R)-2-(1-(Tert-butoxycarbonyl)-5-oxopiperazin-2-YL)acetic acid
  • (S)-2-(6-Oxopiperazin-2-YL)acetic acid
  • (R)-2-(3-Methyl-2-oxopiperazin-1-YL)acetic acid
  • 2-Chloro-5-(3,4-difluorophenyl)oxazole
  • 1-(4-(5-(4-Isopropoxyphenyl)thiazol-2-yl)benzyl)azetidine-3-carboxylic acid
  • 1-[5-(2,2,2-Trifluoroethoxy)pyrazin-2-yl]ethanamine
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