Identification |
Name: | 1-phenyl-3a,4,5,6,7,7a-hexahydro-1H-4,7-ethanobenzotriazole-5,6-dicarbonitrile |
Synonyms: | 1-phenyl-3a,4,5,6,7,7a-hexahydro-1h-4,7-ethanobenzotriazole-5,6-dicarbonitrile;6295-84-7;NSC49533;AC1Q4RPT;AC1L67Y2;AR-1C5257;NSC-49533 |
CAS: | 6295-84-7 |
Molecular Formula: | C16H15N5 |
Molecular Weight: | 277.3238 |
InChI: | InChI=1/C16H15N5/c17-8-13-11-6-7-12(14(13)9-18)16-15(11)19-20-21(16)10-4-2-1-3-5-10/h1-5,11-16H,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 255.7°C |
Boiling Point: | 499.2°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.784 |
Flash Point: | 255.7°C |
Safety Data |
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