Urea,N-phenyl-N'-(2,2,2-trichloro-1-hydroxyethyl)-

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Names

[ CAS No. ]:
19177-72-1

[ Name ]:
Urea,N-phenyl-N'-(2,2,2-trichloro-1-hydroxyethyl)-

[Synonym ]:
N-Phenyl-N'-(2,2,2-trichlor-1-hydroxy-aethyl)-harnstoff
N-phenyl-N'-(2,2,2-trichloro-1-hydroxy-ethyl)-urea
EINECS 242-857-5
N-Phenyl-N'-<2.2.2-trichlor-1-hydroxy-ethyl>-harnstoff

Chemical & Physical Properties

[ Density]:
1.575g/cm3

[ Boiling Point ]:
353.1ºC at 760mmHg

[ Molecular Formula ]:
C9H9Cl3N2O2

[ Molecular Weight ]:
283.53900

[ Flash Point ]:
167.4ºC

[ Exact Mass ]:
281.97300

[ PSA ]:
61.36000

[ LogP ]:
2.96060

[ Vapour Pressure ]:
1.35E-05mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloral hydrate
  • phenylurea

DownStream

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

  • Urea,N-(3-methylphenyl)-N'-(2,2,2-trichloro-1-hydroxyethyl)-
  • N-phenyl-N'-(2,2,2-trichloro-1-hydroxy-ethyl)-oxalamide
  • Benzamide,2-hydroxy-N-(2,2,2-trichloro-1-hydroxyethyl)-
  • Acetamide,2-chloro-N-(2,2,2-trichloro-1-hydroxyethyl)-
  • 3,4-dichloro-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide
  • N-(1,1-DIMETHYLPROP-2-YNYL)-N'-(2,2,2-TRICHLORO-1-HYDROXYETHYL)UREA
  • 3-[(3,4-Dichlorophenyl)methyl]-3-methoxyazetidine
  • 3-{[3-(Methylsulfanyl)phenyl]methyl}azetidine
  • 3-[(4-Cyclopropyl-1,3-thiazol-5-yl)methyl]piperidine
  • N-methyl-1-{[4-(1H-pyrazol-1-yl)phenyl]methyl}cyclopropan-1-amine
  • 3-[(2-Methanesulfonylphenyl)methyl]-3-methoxyazetidine
  • 5-[(pyrrolidin-3-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)pyridine
  • 3-[4-Fluoro-3-(trifluoromethyl)phenoxy]-3-methylazetidine
  • 3-[(Piperidin-3-yl)methyl]-1lambda6-thiolane-1,1-dione
  • Methyl[2-methyl-1-(2-methylpyridin-3-yl)propan-2-yl]amine
  • methyl[(4,5,6,7-tetrahydro-1H-indol-2-yl)methyl]amine
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