2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione structure
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Common Name | 2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | ||
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CAS Number | 58744-49-3 | Molecular Weight | 310.14700 | |
Density | 1.74g/cm3 | Boiling Point | 392.5ºC at 760 mmHg | |
Molecular Formula | C12H12BrN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 191.2ºC |
Name | 2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione |
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Synonym | More Synonyms |
Density | 1.74g/cm3 |
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Boiling Point | 392.5ºC at 760 mmHg |
Molecular Formula | C12H12BrN3O2 |
Molecular Weight | 310.14700 |
Flash Point | 191.2ºC |
Exact Mass | 309.01100 |
PSA | 48.93000 |
LogP | 1.35700 |
Index of Refraction | 1.717 |
1,2-Tetramethylen-4-(3'-bromphenyl)urazol |
1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione,tetrahydro-2-(3-bromophenyl) |
2-(3-bromo-phenyl)-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione |