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| Chemical manufacturer | ||||
| Name | 3-Amino-2-hydroxy-4-methyl-2,4,6-cycloheptatrien-1-one |
|---|---|
| Synonyms | 3-amino-2-hydroxy-4-methylcyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 855399-88-1 |
| SMILES | CC1=CC=CC(=O)C(=C1N)O |
| InChI | 1S/C8H9NO2/c1-5-3-2-4-6(10)8(11)7(5)9/h2-4H,1H3,(H3,9,10,11) |
| InChIKey | UIROZXNJEUGDFV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 115.1±27.3°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-2-hydroxy-4-methyl-2,4,6-cycloheptatrien-1-one |