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Chemical manufacturer | ||||
Name | 3-Methyl-7-Oxo-4-Oxa-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylic Acid |
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Synonyms | 3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO4 |
Molecular Weight | 169.13 |
CAS Registry Number | 461642-33-1 |
SMILES | CC1=C(N2C(O1)CC2=O)C(=O)O |
InChI | 1S/C7H7NO4/c1-3-6(7(10)11)8-4(9)2-5(8)12-3/h5H,2H2,1H3,(H,10,11) |
InChIKey | JQJUIWMKQHFTBS-UHFFFAOYSA-N |
Density | 1.603g/cm3 (Cal.) |
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Boiling point | 410.599°C at 760 mmHg (Cal.) |
Flash point | 202.124°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-7-Oxo-4-Oxa-1-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylic Acid |