1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Modify Date: 2024-01-28 18:34:04

1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione Structure
1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione structure
Common Name 1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
CAS Number 90767-54-7 Molecular Weight 238.62700
Density 1.499±0.06 g/cm3(20 °C , 760mmHg) Boiling Point N/A
Molecular Formula C10H7ClN2O3 Melting Point 180 °C(ethanol)
MSDS N/A Flash Point N/A

 Names

Name 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-chlorophenyl)-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.499±0.06 g/cm3(20 °C , 760mmHg)
Melting Point 180 °C(ethanol)
Molecular Formula C10H7ClN2O3
Molecular Weight 238.62700
Exact Mass 238.01500
PSA 66.48000
LogP 1.70670

 Safety Information

HS Code 2933540000

 Customs

HS Code 2933540000
Summary 2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

 Synonyms

N-(4-Chlorophenyl)barbituric acid
Barbituric acid, 1-(p-chlorophenyl)-
1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
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