3-hydroxyphenylurea

Suppliers

Names

[ CAS No. ]:
701-82-6

[ Name ]:
3-hydroxyphenylurea

[Synonym ]:
EINECS 211-860-3
(3-hydroxyphenyl)urea
MFCD00007945

Chemical & Physical Properties

[ Density]:
1.407g/cm3

[ Boiling Point ]:
313.1ºC at 760 mmHg

[ Melting Point ]:
182-184 °C(lit.)

[ Molecular Formula ]:
C7H8N2O2

[ Molecular Weight ]:
152.15100

[ Flash Point ]:
143.2ºC

[ Exact Mass ]:
152.05900

[ PSA ]:
75.35000

[ LogP ]:
1.65610

[ Index of Refraction ]:
1.689

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Potassium cyanate
  • Water
  • 3-aminophenol hydrochloride

DownStream

  • 3-Aminophenol
  • 3,3'-Dihydroxydiphenylurea
  • 4-Amino-2-hydroxybenzamide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3-(4-hydroxyphenyl)-1,1-dimethylurea
  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 3-amino-5-formyl-2-methylbenzoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide