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| Chemical manufacturer | ||||
| Name | (1-Ethyl-1H-Tetrazol-5-Yl)(Phenyl)Methanone |
|---|---|
| Synonyms | (1-ethyl-1H-tetrazol-5-yl)(phenyl)methanone |
| Molecular Structure |  |
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.21 |
| CAS Registry Number | 500208-37-7 |
| SMILES | CCn1c(nnn1)C(=O)c2ccccc2 |
| InChI | 1S/C10H10N4O/c1-2-14-10(11-12-13-14)9(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | YCINILUXMCQYTJ-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.92°C at 760 mmHg (Cal.) |
| Flash point | 178.731°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
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