PHENYLACETYLUREA

PHENYLACETYLUREA Basic information
Product Name:PHENYLACETYLUREA
Synonyms:PHENURONE;PHENYLACETYLUREA;PHENACEMIDE;PHENACETYLUREA;(phenylacetyl)-ure;A-1348;Acetylureum;alpha-Phenylacetylurea
CAS:63-98-9
MF:C9H10N2O2
MW:178.19
EINECS:200-570-2
Product Categories:
Mol File:63-98-9.mol
PHENYLACETYLUREA Structure
PHENYLACETYLUREA Chemical Properties
Melting point 214-216 °C
Boiling point 310.41°C (rough estimate)
density 1.2221 (rough estimate)
refractive index 1.5600 (estimate)
pka12.38±0.70(Predicted)
color Crystals from EtOH
Water Solubility 182mg/L(temperature not stated)
CAS DataBase Reference63-98-9
EPA Substance Registry SystemPhenacemide (63-98-9)
Safety Information
Hazard Codes Xn
Risk Statements 22
HS Code 29242998
Hazardous Substances Data63-98-9(Hazardous Substances Data)
ToxicityLD50 in mice, rats (mmol/kg): 5.54, >10 orally (Nakamura)
MSDS Information
ProviderLanguage
ACROS English
PHENYLACETYLUREA Usage And Synthesis
Chemical Propertieswhite to yellow powder
UsesAnticonvulsant.
DefinitionChEBI: Phenacemide is a member of acetamides.
Brand namePhenurone (Abbott).
Safety ProfileModerately toxic by ingestion and intraperitoneal routes. Experimental teratogenic effects. Used as an anticonvulsive agent. When heated to decomposition it emits toxic fumes of NOx.
PHENYLACETYLUREA Preparation Products And Raw materials
5-METHYL-5-(4-METHYLPHENYL)IMIDAZOLIDINE-2,4-DIONE (S)-MEPHENYTOIN 5,5-DIPHENYLHYDANTOIN-3-BUTYRIC ACID 2,4-Imidazolidinedione, 5-ethyl-5-phenyl-, (+-)- A-CHLORO-A-PHENYLACETYLUREA PHENYLACETYLUREA MEPHOBARBITAL 5-METHYL-5-PHENYLHYDANTOIN 5-(4-METHOXY-PHENYL)-5-METHYL-IMIDAZOLIDINE-2,4-DIONE 4-HYDROXYPHENOBARBITAL 5-(4-METHYLPHENYL)-5-PHENYLHYDANTOIN 5-METHYL-5-(3,4,5-TRIMETHOXYPHENYL)IMIDAZOLIDINE-2,4-DIONE 5-CYCLOBUTYL-5-PHENYLHYDANTOIN 5-(4-HYDROXYPHENYL)-5-PHENYLHYDANTOIN 5-ETHYL-5-P-TOLYLBARBITURIC ACID 99+% 4-Hydroxyphenyl hydantoin 5-Phenylhydantoin Phenobarbital

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