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1502-46-1

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1502-46-1 Structure

1502-46-1 Structure
IdentificationBack Directory
[Name]

2,5,8-Trihydroxy-1,3,4,6,7,9,9b-heptaaza-9bH-phenalene
[CAS]

1502-46-1
[Synonyms]

Cyameluric acid
1,3,3a1,4,6,7,9-heptaazaphenalene-2,5,8-triol
2,5,8-Trihydroxy-1,3,4,6,7,9,9b-heptaaza-9bH-phenalene
1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione
[Molecular Formula]

C6H3N7O3
[MOL File]

1502-46-1.mol
[Molecular Weight]

221.13
Chemical PropertiesBack Directory
[density ]

2.96±0.1 g/cm3(Predicted)
[pka]

4.70±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triol is a cyameluric acid. It is a tautomer of a 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione and a 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,4H,7H)-trione.
Spectrum DetailBack Directory
[Spectrum Detail]

2,5,8-Trihydroxy-1,3,4,6,7,9,9b-heptaaza-9bH-phenalene(1502-46-1)IR1
2,5,8-Trihydroxy-1,3,4,6,7,9,9b-heptaaza-9bH-phenalene(1502-46-1)IR2
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