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| Chemical manufacturer | ||||
| Name | N-Hydroxy-2-Toluidine |
|---|---|
| Synonyms | 3-15-00-00015 (Beilstein Handbook Reference); Brn 0774603; Benzenamine, N-Hydroxy-2-Methyl- (9Ci) |
| Molecular Structure |  |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 611-22-3 |
| SMILES | C1=CC(=C(C=C1)NO)C |
| InChI | 1S/C7H9NO/c1-6-4-2-3-5-7(6)8-9/h2-5,8-9H,1H3 |
| InChIKey | OMYXQGTUTCZGCI-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.616°C at 760 mmHg (Cal.) |
| Flash point | 111.044°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-2-Toluidine |