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Home >> Chemical Listing >> Page 533 >> 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-Triamine

1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-Triamine
[CAS# 1502-47-2]

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Identification
Name 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-Triamine
Synonyms 2,5,8-Triamino-Tri-S-Triazine; Chebi:38055; Triamino-S-Heptazine
Molecular Structure CAS#: 1502-47-2, 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-Triamine
Molecular Formula C6H6N10
Molecular Weight 218.18
CAS Registry Number 1502-47-2
EINECS 216-122-4
SMILES C1(=NC2=NC(=NC3=NC(=NC(=N1)N23)N)N)N
InChI 1S/C6H6N10/c7-1-10-4-12-2(8)14-6-15-3(9)13-5(11-1)16(4)6/h(H6,7,8,9,10,11,12,13,14,15)
InChIKey YSRVJVDFHZYRPA-UHFFFAOYSA-N
Properties
Density 2.984g/cm3 (Cal.)
Boiling point 440.311°C at 760 mmHg (Cal.)
Flash point 220.093°C (Cal.)
Market Analysis Reports
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