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Chemical manufacturer | ||||
Name | 2-(3-Cyclopenten-1-ylamino)benzoic acid |
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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.) |
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Boiling point | 384.626°C at 760 mmHg (Cal.) |
Flash point | 186.415°C (Cal.) |
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List of Reports Available for 2-(3-Cyclopenten-1-ylamino)benzoic acid |