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Chemical manufacturer | ||||
Name | 1-(4-Ethoxyphenyl)-1H-Tetrazol-5-Amine |
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Synonyms | 1-(4-ethoxyphenyl)-1H-tetrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N5O |
Molecular Weight | 205.22 |
CAS Registry Number | 238432-78-5 |
SMILES | CCOc1ccc(cc1)n2nnnc2N |
InChI | 1S/C9H11N5O/c1-2-15-8-5-3-7(4-6-8)14-9(10)11-12-13-14/h3-6H,2H2,1H3,(H2,10,11,13) |
InChIKey | WECXDMDNZSZVKA-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 406.628°C at 760 mmHg (Cal.) |
Flash point | 199.722°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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List of Reports Available for 1-(4-Ethoxyphenyl)-1H-Tetrazol-5-Amine |