4-Hydroxybenzothioamide

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Names

[ CAS No. ]:
25984-63-8

[ Name ]:
4-Hydroxybenzothioamide

[Synonym ]:
4-(aminothioxomethyl)phenol
BENZENECARBOTHIOAMIDE,4-HYDROXY
p-hydroxybenzothiomide
4-HydroxythiobenzaMide
MFCD04973332
4-Hydroxybenzothioamide
4-Hydroxybenzenecarbothioamide
4-Hydroxybenzene-1-carbothioamide
Benzenecarbothioamide, 4-hydroxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
320.4±44.0 °C at 760 mmHg

[ Melting Point ]:
192 °C(dec.)

[ Molecular Formula ]:
C7H7NOS

[ Molecular Weight ]:
153.202

[ Flash Point ]:
147.6±28.4 °C

[ Exact Mass ]:
153.024841

[ PSA ]:
78.34000

[ LogP ]:
1.13

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.702

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Hydroxybenzonitrile
  • Diethyl dithiophosphoric acid
  • Phenol

DownStream

  • 4-Hydroxybenzonitrile
  • 4-(2-Thiazolyl)phenol
  • Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
  • 4-(4-Methylthiazol-2-yl)phenol
  • ETHYL 2-(3-FORMYL-4-ISOBUTOXYPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE
  • Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate
  • ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate
  • Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
  • Phenol, 4-(4,5-dihydro-2-oxazolyl)-
  • 4-(2-THIAZOLIN-2-YL)PHENOL

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-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • 3,3-Difluoro-3-[3-(trifluoromethyl)pyridin-2-yl]propan-1-ol
  • rac-2-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]benzaldehyde
  • 3-{3-[benzyl(methyl)amino]-N-tert-butyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}propanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]methyl}cyclopentane-1-carboxylic acid
  • 5-(1-ethyl-1H-1,2,4-triazol-5-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 1-(4-Chlorophenyl)bicyclo[2.1.1]hexan-5-one
  • 4-(3-Methylpyridin-2-yl)oxane-2,6-dione
  • 2-[N-(butan-2-yl)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]acetic acid
  • 2-(1H-pyrazol-4-yl)ethane-1-sulfonyl fluoride
  • 4-ethyl-3-(1-methyl-1H-1,2,4-triazol-3-yl)cyclohexan-1-one