Identification |
Name: | 6-(bicyclo[2.2.1]hept-5-en-2-yl)-1,3,5-triazine-2,4-diamine |
Synonyms: | NSC407846;AC1L89PF;NSC-407846;ST51023554;6-(5-bicyclo[2.2.1]hept-2-enyl)-1,3,5-triazine-2,4-diamine;1919-52-4 |
CAS: | 1919-52-4 |
Molecular Formula: | C10H13N5 |
Molecular Weight: | 203.2437 |
InChI: | InChI=1/C10H13N5/c11-9-13-8(14-10(12)15-9)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H4,11,12,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 286.7°C |
Boiling Point: | 497.2°C at 760 mmHg |
Density: | 1.383g/cm3 |
Refractive index: | 1.705 |
Flash Point: | 286.7°C |
Safety Data |
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