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Chemical manufacturer | ||||
Name | (5-Ethyltetrazol-1-Yl)-Phenyl-Methanone Oxime |
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Synonyms | (Z)-(5-ethyl-1H-tetrazol-1-yl)(phenyl)methanone oxime |
Molecular Structure | ![]() |
Molecular Formula | C10H11N5O |
Molecular Weight | 217.23 |
CAS Registry Number | 500206-70-2 |
SMILES | CCc2nnnn2/C(=N\O)c1ccccc1 |
InChI | 1S/C10H11N5O/c1-2-9-11-13-14-15(9)10(12-16)8-6-4-3-5-7-8/h3-7,16H,2H2,1H3/b12-10- |
InChIKey | ZDKZBXCMCHLXMW-BENRWUELSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 428.8°C at 760 mmHg (Cal.) |
Flash point | 213.131°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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List of Reports Available for (5-Ethyltetrazol-1-Yl)-Phenyl-Methanone Oxime |