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| Chemical manufacturer | ||||
| Name | (2-Cyclopropyl-1H-benzimidazol-1-yl)acetic acid |
|---|---|
| Synonyms | (2-Cyclopropyl-1H-benzimidazol-1-yl)acetic acid; (2-Cyclopropyl-1H-benzimidazol-1-yl)aceticacid; 2-(2-cyclopropyl-1H-benzo[d]imidazol-1-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 |
| CAS Registry Number | 97968-85-9 |
| SMILES | OC(=O)Cn1c3ccccc3nc1C2CC2 |
| InChI | 1S/C12H12N2O2/c15-11(16)7-14-10-4-2-1-3-9(10)13-12(14)8-5-6-8/h1-4,8H,5-7H2,(H,15,16) |
| InChIKey | CTCIUZFLHYEPHX-UHFFFAOYSA-N |
| Density | 1.439g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.556°C at 760 mmHg (Cal.) |
| Flash point | 241.408°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (2-Cyclopropyl-1H-benzimidazol-1-yl)acetic acid |