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Chemical manufacturer | ||||
Name | 1-(1,2-Oxazol-5-Yl)-1,2-Dihydro-5H-Tetrazol-5-One |
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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.) |
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Refractive index | 1.908 (Cal.) |
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