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| Chemical manufacturer | ||||
| Name | (2-Methyltetrahydro-1(2H)-Pyridazinyl)Acetonitrile |
|---|---|
| Synonyms | 2-(2-methyltetrahydropyridazin-1(2H)-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 |
| CAS Registry Number | 159583-33-2 |
| SMILES | N#CCN1N(CCCC1)C |
| InChI | 1S/C7H13N3/c1-9-5-2-3-6-10(9)7-4-8/h2-3,5-7H2,1H3 |
| InChIKey | IYZNKKQOLDPKQC-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.222°C at 760 mmHg (Cal.) |
| Flash point | 91.561°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Methyltetrahydro-1(2H)-Pyridazinyl)Acetonitrile |