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Chemical manufacturer | ||||
Name | 3-Butyl-2-Methyl-4-Oxo-2-Cyclopentene-1-Carboxamide |
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Synonyms | 3-butyl-2-methyl-4-oxocyclopent-2-enecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 100054-95-3 |
SMILES | CCCCC1=C(C(CC1=O)C(=O)N)C |
InChI | 1S/C11H17NO2/c1-3-4-5-8-7(2)9(11(12)14)6-10(8)13/h9H,3-6H2,1-2H3,(H2,12,14) |
InChIKey | FYXXFIYXHARIBF-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 388.212°C at 760 mmHg (Cal.) |
Flash point | 188.584°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Butyl-2-Methyl-4-Oxo-2-Cyclopentene-1-Carboxamide |