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| Chemical manufacturer | ||||
| Name | Furo[2,3-d][1,2]oxazole-5,6-diamine 2-oxide |
|---|---|
| Synonyms | 5,6-diaminofuro[2,3-d]isoxazole 2-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N3O3 |
| Molecular Weight | 155.11 |
| CAS Registry Number | 897938-11-3 |
| SMILES | c1c2c(c(c(o2)N)N)o[n+]1[O-] |
| InChI | 1S/C5H5N3O3/c6-3-4-2(10-5(3)7)1-8(9)11-4/h1H,6-7H2 |
| InChIKey | XYLHUECDQRIXFI-UHFFFAOYSA-N |
| Density | 2.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.58°C at 760 mmHg (Cal.) |
| Flash point | 186.992°C (Cal.) |
| Refractive index | 1.865 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Furo[2,3-d][1,2]oxazole-5,6-diamine 2-oxide |