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Chemical manufacturer | ||||
Name | (1,2,2-Trimethylcyclopentyl)Acetonitrile |
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Synonyms | 2-(1,2,2-trimethylcyclopentyl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 145646-34-0 |
SMILES | CC1(CCCC1(C)CC#N)C |
InChI | 1S/C10H17N/c1-9(2)5-4-6-10(9,3)7-8-11/h4-7H2,1-3H3 |
InChIKey | UFWVDLXIUHKOIQ-UHFFFAOYSA-N |
Density | 0.857g/cm3 (Cal.) |
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Boiling point | 221.695°C at 760 mmHg (Cal.) |
Flash point | 94.017°C (Cal.) |
Refractive index | 1.437 (Cal.) |
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