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5-acetyl-1,3-diazinane-2,4,6-trione
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CBI-BB ZERO/001709
CAS: 58713-02-3
Molecular Formula: C6H6N2O4
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5-acetyl-1,3-diazinane-2,4,6-trione
5-acetyl-1,3-diazinane-2,4,6-trione -
Names and Identifiers
Name
CBI-BB ZERO/001709
Synonyms
5-ACETYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE
TIMTEC-BB SBB001842
5-Acetylbarbituric acid
CBI-BB ZERO/001709
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ACETYL-
5-acetyl-1,3-diazinane-2,4,6-trione
5-acetylpyrimidine-2,4,6(1{H},3{H},5{H})-trione
CAS
58713-02-3
5-acetyl-1,3-diazinane-2,4,6-trione -
Physico-chemical Properties
Molecular Formula
C6H6N2O4
Molar Mass
170.12
Density
1.426±0.06 g/cm3(Predicted)
Melting Point
296-300 °C (decomp)
pKa
-0.15±0.20(Predicted)
View 5-acetyl-1,3-diazinane-2,4,6-trione structural formula
Supplier List
Zhejiang Hangyu API Co., Ltd
Product Name:
CBI-BB ZERO/001709
Request for quotation
CAS: 58713-02-3
Tel: +86 13293139565
Email: vinnie@api-made.com
QQ: 2878563431
WhatsApp: +86 13293139565
Zhejiang Hangyu API Co., Ltd
Product Name:
CBI-BB ZERO/001709
Request for quotation
CAS: 58713-02-3
Tel: +86 13293139565
Email: vinnie@api-made.com
QQ: 2878563431
WhatsApp: +86 13293139565
View History
5-acetyl-1,3-diazinane-2,4,6-trione
METHYL 3,4-DIHYDRO-4-OXOQUINAZOLINE-8-CARBOXYLATE
(S)-2-((叔丁氧基羰基)氨基)-3-(1-甲酰基-1H-吲哚-3-基)丙酸
2-ISOBUTYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE
4-Nitro-6H-dibenzo(b,d)pyran-6-one
5-糠醛硼酸
3-(4-溴苯氧基)丙烷-1-醇
Cinnamyl caffeate
Propanedioic acid, 2-[(methoxycarbonyl)amino]-, 1,3-diethyl ester
BOC-L-ALA-3-(2-PYRIMIDINYL)
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