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Chemical manufacturer | ||||
Name | 1-(1,2-Oxazol-3-Ylmethyl)-1,2-Dihydro-5H-Tetrazol-5-One |
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Synonyms | 1-(isoxazol-3-ylmethyl)-1H-tetrazol-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H5N5O2 |
Molecular Weight | 167.13 |
CAS Registry Number | 204276-87-9 |
SMILES | O=C1\N=N/NN1Cc2nocc2 |
InChI | 1S/C5H5N5O2/c11-5-6-8-9-10(5)3-4-1-2-12-7-4/h1-2H,3H2,(H,6,9,11) |
InChIKey | BPGZPIBEZCFENG-UHFFFAOYSA-N |
Density | 1.87g/cm3 (Cal.) |
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Boiling point | 297.066°C at 760 mmHg (Cal.) |
Flash point | 133.461°C (Cal.) |
Refractive index | 1.82 (Cal.) |
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List of Reports Available for 1-(1,2-Oxazol-3-Ylmethyl)-1,2-Dihydro-5H-Tetrazol-5-One |