2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione structure
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Common Name | 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | ||
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| CAS Number | 58744-05-1 | Molecular Weight | 265.69600 | |
| Density | 1.51g/cm3 | Boiling Point | 377.1ºC at 760 mmHg | |
| Molecular Formula | C12H12ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.8ºC | |
| Name | 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione |
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| Synonym | More Synonyms |
| Density | 1.51g/cm3 |
|---|---|
| Boiling Point | 377.1ºC at 760 mmHg |
| Molecular Formula | C12H12ClN3O2 |
| Molecular Weight | 265.69600 |
| Flash Point | 181.8ºC |
| Exact Mass | 265.06200 |
| PSA | 48.93000 |
| LogP | 1.24790 |
| Index of Refraction | 1.689 |
| 4-(4'-Chlorphenyl)-1,2-tetramethylenurazol |
| 1,2-tetramethylene-4-(4'-chlorophenyl)urazole |
| 2-(4-chloro-phenyl)-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione |
| 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione,tetrahydro-2-(4-chlorophenyl) |