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Chemical manufacturer | ||||
Name | N-(2-Methyl-3-Butyn-2-Yl)Cyclopropanecarboxamide |
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Synonyms | N-(2-methylbut-3-yn-2-yl)cyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 39080-04-1 |
SMILES | CC(C)(C#C)NC(=O)C1CC1 |
InChI | 1S/C9H13NO/c1-4-9(2,3)10-8(11)7-5-6-7/h1,7H,5-6H2,2-3H3,(H,10,11) |
InChIKey | TUXLGJPGBCOXFC-UHFFFAOYSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 291.102°C at 760 mmHg (Cal.) |
Flash point | 167.429°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Methyl-3-Butyn-2-Yl)Cyclopropanecarboxamide |