Thiourea,N-(2-hydroxyphenyl)-

Suppliers

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)
  • 1-cyclobutyl-1-(1-ethyl-1H-imidazol-5-yl)ethan-1-amine
  • [1-methyl-4-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazol-3-yl]methanamine
  • [3-(Butane-1-sulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine
  • (1R)-2-methoxy-1-[1-(2-methoxyethyl)-1H-1,2,3-triazol-5-yl]ethan-1-amine
  • 2-{5-[(1R)-1-amino-2-methoxyethyl]-1H-1,2,3-triazol-1-yl}-N-benzylacetamide
  • (1R)-2-methoxy-1-{1-[2-(methylsulfanyl)ethyl]-1H-1,2,3-triazol-5-yl}ethan-1-amine
  • {9-Ethyl-1-oxa-9-azaspiro[5.5]undecan-2-yl}methanamine
  • 1-[2-(Aminomethyl)-7-azabicyclo[2.2.1]heptan-7-yl]propan-1-one
  • 2-(aminomethyl)-N-(propan-2-yl)-7-azabicyclo[2.2.1]heptane-7-carboxamide
  • 5-methyl-2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-amine