1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

Modify Date: 2025-09-28 19:00:33

1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one Structure
1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one structure
 Common Name 1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one
CAS Number 35965-92-5 Molecular Weight 335.23900
Density 1.254g/cm3 Boiling Point 467.3ºC at 760 mmHg
Molecular Formula C16H19BrN2O Melting Point N/A
MSDS N/A Flash Point 236.4ºC

 Names

Name 1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.254g/cm3
Boiling Point 467.3ºC at 760 mmHg
Molecular Formula C16H19BrN2O
Molecular Weight 335.23900
Flash Point 236.4ºC
Exact Mass 334.06800
PSA 35.83000
LogP 3.82230
Index of Refraction 1.548

 Synonyms

1-(4-bromophenyl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1h)-one
2(1H)-Pyrimidinone,tetrahydro-1-(4-bromophenyl)-5,5-di-2-propenyl
Tetrahydro-1-(4-bromophenyl)-5,5-di-2-propenyl-2(1H)-pyrimidinone
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Chemsrc provides CAS#:35965-92-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one>> amp version: 1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

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