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| Chemical manufacturer | ||||
| Name | 2-(3-Cyclopenten-1-ylamino)benzoic acid |
|---|---|
| Synonyms | 2-(cyclopent-3-en-1-ylamino)benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 80231-18-1 |
| SMILES | c1ccc(c(c1)C(=O)O)NC2CC=CC2 |
| InChI | 1S/C12H13NO2/c14-12(15)10-7-3-4-8-11(10)13-9-5-1-2-6-9/h1-4,7-9,13H,5-6H2,(H,14,15) |
| InChIKey | FMGMZEUXUKDERH-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.626°C at 760 mmHg (Cal.) |
| Flash point | 186.415°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Cyclopenten-1-ylamino)benzoic acid |