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Chemical manufacturer since 2002 | ||||
Name | 5-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indazole |
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Synonyms | 5-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDAZOLE |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3 |
Molecular Weight | 213.28 |
CAS Registry Number | 885272-72-0 |
SMILES | CN1CCC(=CC1)C2=CC3=C(C=C2)NN=C3 |
InChI | 1S/C13H15N3/c1-16-6-4-10(5-7-16)11-2-3-13-12(8-11)9-14-15-13/h2-4,8-9H,5-7H2,1H3,(H,14,15) |
InChIKey | XMNMKECUETVISF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 401.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 196.4±28.7°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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List of Reports Available for 5-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indazole |