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| Chemical manufacturer | ||||
| Name | 1-(1,2-Oxazol-5-Yl)-1,2-Dihydro-5H-Tetrazol-5-One |
|---|---|
| Synonyms | 1-(isoxazol-5-yl)-1H-tetrazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C4H3N5O2 |
| Molecular Weight | 153.10 |
| CAS Registry Number | 175904-78-6 |
| SMILES | O=C2N\N=N/N2c1ccno1 |
| InChI | 1S/C4H3N5O2/c10-4-6-7-8-9(4)3-1-2-5-11-3/h1-2H,(H,6,8,10) |
| InChIKey | NANVFWLFFSDZOP-UHFFFAOYSA-N |
| Density | 2.09g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.908 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,2-Oxazol-5-Yl)-1,2-Dihydro-5H-Tetrazol-5-One |