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| Chemical manufacturer | ||||
| Name | P-Formimidoyl-Benzoic Acid |
|---|---|
| Synonyms | 4-(iminomethyl)benzoic acid |
| Molecular Structure |  |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 89942-49-4 |
| SMILES | c1cc(ccc1C=N)C(=O)O |
| InChI | 1S/C8H7NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,9H,(H,10,11) |
| InChIKey | GGKJFWNXTXYBQZ-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.806°C at 760 mmHg (Cal.) |
| Flash point | 127.861°C (Cal.) |
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| List of Reports Available for P-Formimidoyl-Benzoic Acid |