Name | 4,6-Bis(Ethylideneamino)-1,3,5-Triazin-2-Amine |
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Synonyms | [4,6-Bis(Ethylideneamino)-S-Triazin-2-Yl]Amine; 2,6-Bis(Ethylenimino)-4-Amino-S-Triazine; 4-26-00-01267 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C7H10N6 |
Molecular Weight | 178.20 |
CAS Registry Number | 6708-69-6 |
SMILES | CC=NC1=NC(=NC(=N1)N)N=CC |
InChI | 1S/C7H10N6/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H,1-2H3,(H2,8,11,12,13) |
InChIKey | AJUXZIACAAZECH-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 436.957°C at 760 mmHg (Cal.) |
Flash point | 218.064°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,6-Bis(Ethylideneamino)-1,3,5-Triazin-2-Amine |