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| Chemical manufacturer | ||||
| Name | (1S,2R)-2-Nitro-3-cyclopentene-1-carboxylic acid |
|---|---|
| Synonyms | (1S,2R)-2-nitrocyclopent-3-enecarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO4 |
| Molecular Weight | 157.12 |
| CAS Registry Number | 733748-93-1 |
| SMILES | C1C=C[C@H]([C@H]1C(=O)O)[N+](=O)[O-] |
| InChI | 1S/C6H7NO4/c8-6(9)4-2-1-3-5(4)7(10)11/h1,3-5H,2H2,(H,8,9)/t4-,5+/m0/s1 |
| InChIKey | ALSQRCOURYTKKT-CRCLSJGQSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.386°C at 760 mmHg (Cal.) |
| Flash point | 165.2°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R)-2-Nitro-3-cyclopentene-1-carboxylic acid |