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Chemical manufacturer | ||||
Name | 3-Ethyl-N-methyl-2,4-dihydroindeno[1,2-c]pyrazol-4-amine |
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Synonyms | 3-ethyl-N-methyl-1,4-dihydroindeno[1,2-c]pyrazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3 |
Molecular Weight | 213.28 |
CAS Registry Number | 734494-53-2 |
SMILES | CCc1c2c(n[nH]1)-c3ccccc3C2NC |
InChI | 1S/C13H15N3/c1-3-10-11-12(14-2)8-6-4-5-7-9(8)13(11)16-15-10/h4-7,12,14H,3H2,1-2H3,(H,15,16) |
InChIKey | KHXPJTXLNCTEKE-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 415.062°C at 760 mmHg (Cal.) |
Flash point | 204.822°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-N-methyl-2,4-dihydroindeno[1,2-c]pyrazol-4-amine |