Identification |
Name: | 1,3,5-Triazine-2,4-diamine,6-(2-pyrazinyl)- |
Synonyms: | 1,3,5-Triazine-2,4-diamine,6-pyrazinyl- (9CI); s-Triazine, 2,4-diamino-6-(pyrazinyl)- (8CI); ENT 51408;NSC 699729 |
CAS: | 18106-97-3 |
Molecular Formula: | C7H7 N7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H7N7/c8-6-12-5(13-7(9)14-6)4-3-10-1-2-11-4/h1-3H,(H4,8,9,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 334°C |
Boiling Point: | 571.1°Cat760mmHg |
Density: | 1.508g/cm3 |
Refractive index: | 1.724 |
Flash Point: | 334°C |
Safety Data |
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