4,8-Methanobenzo[1,2-d:4,5-d']bistriazole,1,3a,4,4a,7,7a,8,8a-octahydro-1,5-diphenyl- (9CI) structure
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Common Name | 4,8-Methanobenzo[1,2-d:4,5-d']bistriazole,1,3a,4,4a,7,7a,8,8a-octahydro-1,5-diphenyl- (9CI) | ||
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| CAS Number | 6945-88-6 | Molecular Weight | 330.38600 | |
| Density | 1.59g/cm3 | Boiling Point | 472.5ºC at 760 mmHg | |
| Molecular Formula | C19H18N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.6ºC | |
| Name | 1,7-diphenyl-1,3a,4,4a,7,7a,8,8a-octahydro-4,8-methano-benzo[1,2-d,4,5-d']bis[1,2,3]triazole |
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| Synonym | More Synonyms |
| Density | 1.59g/cm3 |
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| Boiling Point | 472.5ºC at 760 mmHg |
| Molecular Formula | C19H18N6 |
| Molecular Weight | 330.38600 |
| Flash Point | 239.6ºC |
| Exact Mass | 330.15900 |
| PSA | 55.92000 |
| LogP | 1.75770 |
| Index of Refraction | 1.877 |
| InChIKey | GXZOSPLKQHPMGJ-UHFFFAOYSA-N |
| SMILES | c1ccc(N2N=NC3C4CC(C32)C2C4N=NN2c2ccccc2)cc1 |
| Bis-2,3,5,6-<N-phenyl-triazolino>-bicyclo<2,2,1>heptan |