Identification | Back 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 |
Hazard Information | Back 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 Detail | Back 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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