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108097-99-0

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108097-99-0 Structure

108097-99-0 Structure
IdentificationBack Directory
[Name]

2-[[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoylformyl]amino]benzoic acid
[CAS]

108097-99-0
[Synonyms]

Reaxys ID: 5648851
2-[[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoylformyl]amino]benzoic acid
Benzoic acid, 2-[[2-[2-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazinyl]-2-oxoacetyl]amino]-
[Molecular Formula]

C17H11BrN4O5
[MDL Number]

MFCD00767665
[MOL File]

108097-99-0.mol
[Molecular Weight]

431.2
Chemical PropertiesBack Directory
[Melting point ]

320-322 °C
[density ]

1.80±0.1 g/cm3(Predicted)
[pka]

3.22±0.36(Predicted)
Safety DataBack Directory
[HS Code ]

2928000090
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