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Chemical manufacturer | ||||
Name | Furo[2,3-d][1,2]oxazole-5,6-diamine 2-oxide |
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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.) |
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Boiling point | 385.58°C at 760 mmHg (Cal.) |
Flash point | 186.992°C (Cal.) |
Refractive index | 1.865 (Cal.) |
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