2,4(1H,3H)-Pyrimidinedione,5-(2-bromoacetyl)-

Modify Date: 2025-09-14 19:27:22

2,4(1H,3H)-Pyrimidinedione,5-(2-bromoacetyl)- Structure
2,4(1H,3H)-Pyrimidinedione,5-(2-bromoacetyl)- structure
 Common Name 2,4(1H,3H)-Pyrimidinedione,5-(2-bromoacetyl)-
CAS Number 34034-07-6 Molecular Weight 233.01900
Density 1.831g/cm3 Boiling Point N/A
Molecular Formula C6H5BrN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-(2-bromoacetyl)-1H-pyrimidine-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.831g/cm3
Molecular Formula C6H5BrN2O3
Molecular Weight 233.01900
Exact Mass 231.94800
PSA 82.79000
Index of Refraction 1.573

 Safety Information

Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
HS Code 2933599090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5-bromoacetyl-1H-pyrimidine-2,4-dione
5-Bromacetyl-uracil
5-Bromoacetyl-uracil
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Chemsrc provides CAS#:34034-07-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4(1H,3H)-Pyrimidinedione,5-(2-bromoacetyl)->> amp version: 2,4(1H,3H)-Pyrimidinedione,5-(2-bromoacetyl)-

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