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Chemical manufacturer | ||||
Name | 4-Ethoxy-1,3-dimethyl-1H-indazole |
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Synonyms | 1H-Indazole,4-ethoxy-1,3-dimethyl-; 4-ethoxy-1,3-dimethyl-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 777863-07-7 |
SMILES | n2c(c1c(cccc1OCC)n2C)C |
InChI | 1S/C11H14N2O/c1-4-14-10-7-5-6-9-11(10)8(2)12-13(9)3/h5-7H,4H2,1-3H3 |
InChIKey | YKMVBDQCEBUAMP-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 311.17°C at 760 mmHg (Cal.) |
Flash point | 141.991°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 4-Ethoxy-1,3-dimethyl-1H-indazole |