Identification |
Name: | 1,3,5-Triazin-2-amine,4,6-bis(2-propen-1-yloxy)- |
Synonyms: | 1,3,5-Triazin-2-amine,4,6-bis(2-propenyloxy)- (9CI); s-Triazine, 2,4-bis(allyloxy)-6-amino-(7CI,8CI); NSC 8181; s-Triazine, 4,6-bis(allyloxy)-2-amino- |
CAS: | 30358-11-3 |
Molecular Formula: | C9H12 N4 O2 |
Molecular Weight: | 208.22 |
InChI: | InChI=1/C9H12N4O2/c1-3-5-14-8-11-7(10)12-9(13-8)15-6-4-2/h3-4H,1-2,5-6H2,(H2,10,11,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 179.2°C |
Boiling Point: | 372.7°Cat760mmHg |
Density: | 1.185g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 179.2°C |
Safety Data |
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