N-(3-bromophenyl)-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine structure
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Common Name | N-(3-bromophenyl)-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine | ||
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CAS Number | 5334-57-6 | Molecular Weight | 366.21500 | |
Density | 1.56g/cm3 | Boiling Point | 480.8ºC at 760 mmHg | |
Molecular Formula | C17H12BrN5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 244.6ºC |
Name | 4-[(m-bromophenyl)amino]-1-phenyl-1h-pyrazolo[3,4-d]pyrimidine |
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Synonym | More Synonyms |
Density | 1.56g/cm3 |
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Boiling Point | 480.8ºC at 760 mmHg |
Molecular Formula | C17H12BrN5 |
Molecular Weight | 366.21500 |
Flash Point | 244.6ºC |
Exact Mass | 365.02800 |
PSA | 55.63000 |
LogP | 4.39460 |
Index of Refraction | 1.738 |
3-bromothiophene-2-ylzinc bromide |
3-bromothien-2-ylzinc bromide |
3-bromo-4-nitraminopyridine |
3-bromo-2-thienylzinc |
3-Brom-4-nitramino-pyridin |
4-Nitramino-3-brom-pyridin |