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Chemical manufacturer | ||||
Name | 1-(2,3-Dihydro-1H-pyrrol-1-yl)-2,2-dimethyl-1-butanone |
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Synonyms | 1-(2,3-dihydro-1H-pyrrol-1-yl)-2,2-dimethylbutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 724433-95-8 |
SMILES | CCC(C)(C)C(=O)N1CCC=C1 |
InChI | 1S/C10H17NO/c1-4-10(2,3)9(12)11-7-5-6-8-11/h5,7H,4,6,8H2,1-3H3 |
InChIKey | CGQJVHAOGGGBQL-UHFFFAOYSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 273.058°C at 760 mmHg (Cal.) |
Flash point | 116.935°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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