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Chemical manufacturer | ||||
Name | (2-Methyltetrahydro-1(2H)-Pyridazinyl)Acetonitrile |
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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.) |
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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 |