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| Chemical manufacturer | ||||
| Name | 2-Amino-5-methoxy-2,4,6-cycloheptatrien-1-one |
|---|---|
| Synonyms | 2-amino-5-methoxycyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 714216-15-6 |
| SMILES | N\C1=C\C=C(/C=C\C1=O)OC |
| InChI | 1S/C8H9NO2/c1-11-6-2-4-7(9)8(10)5-3-6/h2-5H,1H3,(H2,9,10) |
| InChIKey | UTDREEIIGPLKGV-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.977°C at 760 mmHg (Cal.) |
| Flash point | 191.855°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
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