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| Chemical manufacturer | ||||
| Name | (6-Amino-2,4-Cyclohexadien-1-Yl)Methanol |
|---|---|
| Synonyms | (6-aminocyclohexa-2,4-dien-1-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 308356-12-9 |
| SMILES | C1=CC(C(C=C1)N)CO |
| InChI | 1S/C7H11NO/c8-7-4-2-1-3-6(7)5-9/h1-4,6-7,9H,5,8H2 |
| InChIKey | BEPWZVINEFITLY-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.719°C at 760 mmHg (Cal.) |
| Flash point | 90.312°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Amino-2,4-Cyclohexadien-1-Yl)Methanol |