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Chemical manufacturer | ||||
Name | 1-Ethoxy-5-(4-Methylphenyl)-1H-Tetrazole |
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Synonyms | 1-ethoxy-5-(p-tolyl)-1H-tetrazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O |
Molecular Weight | 204.23 |
CAS Registry Number | 158831-84-6 |
SMILES | CCOn1c(nnn1)c2ccc(cc2)C |
InChI | 1S/C10H12N4O/c1-3-15-14-10(11-12-13-14)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
InChIKey | STNZCNZANZLMDP-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 334.142°C at 760 mmHg (Cal.) |
Flash point | 155.884°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 1-Ethoxy-5-(4-Methylphenyl)-1H-Tetrazole |