Name | Propyl 2-Methylisocrotonate |
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Synonyms | (Z)-2-Methylbut-2-Enoic Acid Propyl Ester; 2-Butenoic Acid, 2-Methyl-, Propyl Ester, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 53082-57-8 |
EINECS | 258-349-1 |
SMILES | C(OC(=O)C(=C\C)/C)CC |
InChI | 1S/C8H14O2/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3/b7-5- |
InChIKey | RZWMDOQSXWAAMC-ALCCZGGFSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 171.558°C at 760 mmHg (Cal.) |
Flash point | 58.333°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Propyl 2-Methylisocrotonate |