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)
  • Methyl 3,4-dibromothiophene-2-carboxylate
  • Ethyl 6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxylate
  • Tert-butyl ({3-[1-(4-fluorobenzyl)-5-oxopyrrolidin-3-yl]-1,2,4-oxadiazol-5-yl}methyl)carbamate
  • 4-Chloro-2-{[(2,4-diethoxyphenyl)amino]methyl}phenol
  • 7-Bromo-5-chloro-3H-imidazo[4,5-B]pyridine
  • 1-[(2-Chloropyridin-3-yl)sulfonyl]acetone
  • 2-benzyl-7-(2-fluorobenzyl)-6,7-dihydro[1,2,4]triazolo[4,3-a]pyrazine-3,8(2H,5H)-dione
  • (8-Chloro-1,7-naphthyridin-3-YL)boronic acid
  • 7-(2-fluorobenzyl)-2-(4-fluorobenzyl)-6,7-dihydro[1,2,4]triazolo[4,3-a]pyrazine-3,8(2H,5H)-dione
  • [4-(Trifluoromethyl)thiophen-2-YL]boronic acid
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