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| Chemical manufacturer | ||||
| Name | 2-(Methyleneamino)benzamide |
|---|---|
| Synonyms | 2-(methyleneamino)benzamide |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 89976-55-6 |
| SMILES | C=Nc1ccccc1C(=O)N |
| InChI | 1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5H,1H2,(H2,9,11) |
| InChIKey | JMFUERDJDAKRDP-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.392°C at 760 mmHg (Cal.) |
| Flash point | 150.592°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Methyleneamino)benzamide |