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Chemical manufacturer | ||||
Name | N-[(2Z)-2-Buten-1-Yl]-N-Methyl-2-Butynamide |
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Synonyms | (Z)-N-(but-2-en-1-yl)-N-methylbut-2-ynamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 517913-48-3 |
SMILES | C/C=C\CN(C)C(=O)C#CC |
InChI | 1S/C9H13NO/c1-4-6-8-10(3)9(11)7-5-2/h4,6H,8H2,1-3H3/b6-4- |
InChIKey | MGYGKSFBJCINRY-XQRVVYSFSA-N |
Density | 0.955g/cm3 (Cal.) |
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Boiling point | 211.786°C at 760 mmHg (Cal.) |
Flash point | 73.123°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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List of Reports Available for N-[(2Z)-2-Buten-1-Yl]-N-Methyl-2-Butynamide |