2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9CI)

Modify Date: 2025-08-27 16:36:42

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9CI) Structure
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9CI) structure
 Common Name 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9CI)
CAS Number 2417-22-3 Molecular Weight 388.014
Density 1.315g/cm3 Boiling Point N/A
Molecular Formula C2AgF6NO4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-methylbarbituric acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.315g/cm3
Molecular Formula C2AgF6NO4S2
Molecular Weight 388.014
Exact Mass 386.822388
PSA 75.27000
Index of Refraction 1.471
Storage condition 2-8°C

 Safety Information

HS Code 2933540000

 Synthetic Route

 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

2-Phenoxyphenol
5-methyl-barbituric acid
5-methylpyrimidine-2,4,6-trione
2-phenoxylphenol
Barbituric acid,5-methyl
Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, silver(1+) salt (1:1)
Phenol,2-phenoxy
Phenol, o-phenoxy-
2-phenoxybenzenol
o-hydroxydiphenyl ether
Silver(1+) bis[(trifluoromethyl)sulfonyl]azanide
5-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Methylbarbiturate
5-methylpyrimidine-2,4,6(1H,3H,5H)-trione
Phenol, 2-phenoxy-
2-hydroxydiphenyl ether
6-Hydroxy-5-methyluracil
5-methyl-1,3-diazinane-2,4,6-trione
o-Phenoxyphenol
5-Methyl-barbitursaeure
2-Phenoxy-phenol
2-hydroxyphenyl phenyl ether
6-Hydroxythymine
Phenol,o-phenoxy
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9CI)
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Chemsrc provides CAS#:2417-22-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9CI)>> amp version: 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9CI)

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