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2,5,8-Trihydroxy-1,3,4,6,7,9,9b-Heptaaza-9bH-Phenalene
[CAS# 1502-46-1]

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Identification
Name 2,5,8-Trihydroxy-1,3,4,6,7,9,9b-Heptaaza-9bH-Phenalene
Synonyms 1,3,4,6,7,9,9B-Heptaaza-Phenalene-2,5,8-Triol; Bas 00721841; Aids-011394
Molecular Structure CAS#: 1502-46-1, 2,5,8-Trihydroxy-1,3,4,6,7,9,9b-Heptaaza-9bH-Phenalene
Molecular Formula C6H3N7O3
Molecular Weight 221.13
CAS Registry Number 1502-46-1
SMILES O=C3N=C1N2C(=NC(=O)N1)NC(=O)NC2=N3
InChI 1S/C6H3N7O3/c14-4-7-1-8-5(15)10-3-12-6(16)11-2(9-4)13(1)3/h(H3,7,8,9,10,11,12,14,15,16)
InChIKey PBKYCCOBOHDCIT-UHFFFAOYSA-N
Properties
Density 2.963g/cm3 (Cal.)
Boiling point 513.6°C at 760 mmHg (Cal.)
Flash point 264.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,5,8-Trihydroxy-1,3,4,6,7,9,9b-Heptaaza-9bH-Phenalene
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