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| Chemical manufacturer | ||||
| Name | 6-Chloro-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| Synonyms | (6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzene; 1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE,6-CHLORO-3-PHENYL-; 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7ClN4 |
| Molecular Weight | 230.65 |
| CAS Registry Number | 7190-80-9 |
| SMILES | Clc3nn1c(nnc1c2ccccc2)cc3 |
| InChI | 1S/C11H7ClN4/c12-9-6-7-10-13-14-11(16(10)15-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey | CTKDTIYRVIGDLE-UHFFFAOYSA-N |
| Density | 1.456g/cm3 (Cal.) |
|---|---|
| Melting point | 201-203°C (Expl.) |
| Safety Description | Irritant |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine |