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Chemical manufacturer | ||||
Name | 2-Oxo-2,3-Dihydro-1H-Azepine-3-Carboxylic Acid |
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Synonyms | 2-oxo-2,3-dihydro-1H-azepine-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO3 |
Molecular Weight | 153.14 |
CAS Registry Number | 134050-77-4 |
SMILES | C1=CC(C(=O)NC=C1)C(=O)O |
InChI | 1S/C7H7NO3/c9-6-5(7(10)11)3-1-2-4-8-6/h1-5H,(H,8,9)(H,10,11) |
InChIKey | LPBQMXBUEVTMJZ-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 488.643°C at 760 mmHg (Cal.) |
Flash point | 249.323°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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