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Chemical manufacturer | ||||
Name | 1-(5-Methyl-1,2-Oxazol-3-Yl)-1,2-Dihydro-5H-Tetrazol-5-One |
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Synonyms | 1-(5-methylisoxazol-3-yl)-1H-tetrazol-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5O2 |
Molecular Weight | 167.13 |
CAS Registry Number | 175904-79-7 |
SMILES | O=C2N\N=N/N2c1cc(C)on1 |
InChI | 1S/C5H5N5O2/c1-3-2-4(7-12-3)10-5(11)6-8-9-10/h2H,1H3,(H,6,9,11) |
InChIKey | ZLSGKIYORVCLFN-UHFFFAOYSA-N |
Density | 1.888g/cm3 (Cal.) |
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Refractive index | 1.825 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(5-Methyl-1,2-Oxazol-3-Yl)-1,2-Dihydro-5H-Tetrazol-5-One |