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Chemical manufacturer | ||||
Name | P-Formimidoyl-Benzoic Acid |
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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.) |
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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 |