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220493-61-8

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220493-61-8 Structure

220493-61-8 Structure
IdentificationBack Directory
[Name]

CHEMBRDG-BB 4015081
[CAS]

220493-61-8
[Synonyms]

CHEMBRDG-BB 4015081
7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID
7-Oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 1,7-dihydro-7-oxo-
7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid(SALTDATA: FREE)
[Molecular Formula]

C6H4N4O3
[MDL Number]

MFCD01465328
[MOL File]

220493-61-8.mol
[Molecular Weight]

180.12
Chemical PropertiesBack Directory
[Boiling point ]

578.3±53.0 °C(Predicted)
[density ]

2.02±0.1 g/cm3(Predicted)
[pka]

4.03±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

7-Oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic Acid can be useful in the study of preparation, molecular docking, antimicrobial and DNA gyrase inhibitory activity of 1,2,4-triazolo[1,5-a]pyrimidine derivatives.
Spectrum DetailBack Directory
[Spectrum Detail]

CHEMBRDG-BB 4015081(220493-61-8)1HNMR
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