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Chemical manufacturer | ||||
Name | Ethyl 7-oxo-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylate |
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Synonyms | ethyl 7-oxo-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.19 |
CAS Registry Number | 688038-57-5 |
SMILES | CCOC(=O)N1C2C=CCC2C1=O |
InChI | 1S/C9H11NO3/c1-2-13-9(12)10-7-5-3-4-6(7)8(10)11/h3,5-7H,2,4H2,1H3 |
InChIKey | FGTSAQOOULRQHC-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 334.476°C at 760 mmHg (Cal.) |
Flash point | 156.086°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for Ethyl 7-oxo-6-azabicyclo[3.2.0]hept-3-ene-6-carboxylate |