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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-1-(1-pyrrolidinyl)-3-buten-1-one |
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Synonyms | 2,2-dimethyl-1-(pyrrolidin-1-yl)but-3-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 724433-87-8 |
SMILES | CC(C)(C=C)C(=O)N1CCCC1 |
InChI | 1S/C10H17NO/c1-4-10(2,3)9(12)11-7-5-6-8-11/h4H,1,5-8H2,2-3H3 |
InChIKey | ZRDDVLQZDIXCGP-UHFFFAOYSA-N |
Density | 0.971g/cm3 (Cal.) |
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Boiling point | 262.729°C at 760 mmHg (Cal.) |
Flash point | 110.344°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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