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Chemical manufacturer | ||||
Name | 3-(1-Methyl-1H-pyrrol-2-yl)propanenitrile |
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Synonyms | 3-(1-methyl-1H-pyrrol-2-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2 |
Molecular Weight | 134.18 |
CAS Registry Number | 676486-30-9 |
SMILES | Cn1cccc1CCC#N |
InChI | 1S/C8H10N2/c1-10-7-3-5-8(10)4-2-6-9/h3,5,7H,2,4H2,1H3 |
InChIKey | CZJDUAYHJIHHAP-UHFFFAOYSA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 284.019°C at 760 mmHg (Cal.) |
Flash point | 125.571°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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