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Chemical manufacturer | ||||
Name | 5-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
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Synonyms | 1-AZABICY |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 763878-72-4 |
SMILES | CC12CC=C(N1C(=O)C2)C(=O)O |
InChI | 1S/C8H9NO3/c1-8-3-2-5(7(11)12)9(8)6(10)4-8/h2H,3-4H2,1H3,(H,11,12) |
InChIKey | GKCZMRVGWQKVGD-UHFFFAOYSA-N |
Density | 1.446g/cm3 (Cal.) |
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Boiling point | 389.022°C at 760 mmHg (Cal.) |
Flash point | 189.074°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 5-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |