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4767-07-1

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4767-07-1 Structure

4767-07-1 Structure
IdentificationBack Directory
[Name]

Propionic acid, 2,3-dicarbamoyl- (8CI)
[CAS]

4767-07-1
[Synonyms]

Propionic acid, 2,3-dicarbamoyl- (8CI)
Butanoic acid, 4-amino-2-(aminocarbonyl)-4-oxo-
[Molecular Formula]

C5H8N2O4
[MOL File]

4767-07-1.mol
[Molecular Weight]

160.13
Chemical PropertiesBack Directory
[Boiling point ]

582.6±45.0 °C(Predicted)
[density ]

1.487±0.06 g/cm3(Predicted)
[pka]

3.47±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2924199090
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