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Chemical manufacturer | ||||
Name | 7-Ethyl-7,8-Dihydroindeno[4,5-d][1,2,3]Triazol-6(1H)-One |
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Synonyms | 7-ethyl-7,8-dihydroindeno[4,5-d][1,2,3]triazol-6(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 429683-81-8 |
SMILES | CCC1Cc2c(ccc3c2nn[nH]3)C1=O |
InChI | 1S/C11H11N3O/c1-2-6-5-8-7(11(6)15)3-4-9-10(8)13-14-12-9/h3-4,6H,2,5H2,1H3,(H,12,13,14) |
InChIKey | ABKCPHAHXXNKHH-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 456.782°C at 760 mmHg (Cal.) |
Flash point | 229.434°C (Cal.) |
Refractive index | 1.666 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethyl-7,8-Dihydroindeno[4,5-d][1,2,3]Triazol-6(1H)-One |