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Chemical manufacturer | ||||
Name | (3E)-3-(Methoxyimino)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
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Synonyms | (3E)-3-(M |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O4 |
Molecular Weight | 198.18 |
CAS Registry Number | 732970-50-2 |
SMILES | CO/N=C/1\CC2CC(=O)N2C1C(=O)O |
InChI | 1S/C8H10N2O4/c1-14-9-5-2-4-3-6(11)10(4)7(5)8(12)13/h4,7H,2-3H2,1H3,(H,12,13)/b9-5+ |
InChIKey | FVZKQYLAEVWZGG-WEVVVXLNSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 446.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 223.6±31.5°C (Cal.) |
Refractive index | 1.695 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-3-(Methoxyimino)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |