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Chemical manufacturer | ||||
Name | Ethyl (3E)-2-oxo-4-(1H-pyrrol-2-yl)-3-butenoate |
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Synonyms | (E)-ethyl 2-oxo-4-(1H-pyrrol-2-yl)but-3-enoate |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 945736-25-4 |
SMILES | CCOC(=O)C(=O)C=Cc1ccc[nH]1 |
InChI | 1S/C10H11NO3/c1-2-14-10(13)9(12)6-5-8-4-3-7-11-8/h3-7,11H,2H2,1H3/b6-5+ |
InChIKey | LLPXCSLYBOVRRD-AATRIKPKSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 358.928°C at 760 mmHg (Cal.) |
Flash point | 170.874°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (3E)-2-oxo-4-(1H-pyrrol-2-yl)-3-butenoate |