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| Chemical manufacturer | ||||
| Name | 8-(Hydroxymethyl)-6-oxa-3-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.12 |
| CAS Registry Number | 98273-39-3 |
| SMILES | C1=C2C(=C(C=N1)OC2=O)CO |
| InChI | 1S/C7H5NO3/c9-3-5-4-1-8-2-6(5)11-7(4)10/h1-2,9H,3H2 |
| InChIKey | SFHUQKCMLDCJCR-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.7±30.0°C at 760 mmHg (Cal.) |
| Flash point | 191.9±24.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-(Hydroxymethyl)-6-oxa-3-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one |