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1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine

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Formula: C6H6N10
CAS: 1502-47-2

Identification

Structural Formula
1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine
CAS:
1502-47-2
EINECS:
216-122-4
Molecular Formula:
C6H6N10
MDL:
Synonym:
2,5,8-triamino-1,3,4,6,7,9,9b-heptaaza-9bh-phenalene ; 2,4,6-triazine symmheptazine ; cyamelurotriamide ; triamino-s-heptazine ; 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triamine ; 2,5,8-triamino-1,3,4,6,7,9,9b-heptaazaphenalene ; melem ; 1,3,4,6,7,9,9b-heptaaza-9bh-phenalene-2,5,8-triamine ; meleme ; 1,3,4,6,7,9,9b-heptaazaphenalene, 2,5,8-triamino- (6ci,7ci,8ci)




Suppliers

BLD Pharmatech Ltd
BP16925076
BOC Sciences
BS11283384
Dayang Chem (Hangzhou) Co.,Ltd.
DC291411656
Chemos GmbH & Co. KG
CC18805640
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Properties for 1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine

Molecular Weight:
218.17884 g·mol−1
Density:
2.984 g/cm3
Boiling point:
440.311 °C at 760 mmHg
Flash point:
220.093 °C
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MSDS:
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