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| Chemical manufacturer | ||||
| Name | 6-(Hydroxymethyl)-3-Azabicyclo[3.2.0]Hept-6-Ene-2,4-Dione |
|---|---|
| Synonyms | 6-(hydroxymethyl)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 176098-17-2 |
| SMILES | C1=C(C2C1C(=O)NC2=O)CO |
| InChI | 1S/C7H7NO3/c9-2-3-1-4-5(3)7(11)8-6(4)10/h1,4-5,9H,2H2,(H,8,10,11) |
| InChIKey | VWYPPACEJLSUBL-UHFFFAOYSA-N |
| Density | 1.471g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.861°C at 760 mmHg (Cal.) |
| Flash point | 216.191°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Hydroxymethyl)-3-Azabicyclo[3.2.0]Hept-6-Ene-2,4-Dione |