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Chemical manufacturer since 2002 | ||||
Name | 6-(1-Methyl-4-piperidinyl)-1H-indazole |
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Synonyms | 1H-Indazole, 6-(1-methyl-4-piperidinyl)-; 1H-INDAZOLE,6-(1-METHYL-4-PIPERIDINYL)-; 6-(1-Methyl-4-piperidinyl)-1H-indazol |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3 |
Molecular Weight | 215.29 |
CAS Registry Number | 885272-33-3 |
SMILES | CN1CCC(CC1)c2ccc3cn[nH]c3c2 |
InChI | 1S/C13H17N3/c1-16-6-4-10(5-7-16)11-2-3-12-9-14-15-13(12)8-11/h2-3,8-10H,4-7H2,1H3,(H,14,15) |
InChIKey | DCOCFWGGMOZSDR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 382.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 184.9±25.9°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(1-Methyl-4-piperidinyl)-1H-indazole |