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Chemical manufacturer since 2002 | ||||
Name | 5-(Tetrahydro-2H-pyran-4-yl)-1H-indazole |
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Synonyms | 5-(TETRAHYDRO-PYRAN-4-YL)-1H-INDAZOLE |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 885272-70-8 |
SMILES | C1COCCC1C2=CC3=C(C=C2)NN=C3 |
InChI | 1S/C12H14N2O/c1-2-12-11(8-13-14-12)7-10(1)9-3-5-15-6-4-9/h1-2,7-9H,3-6H2,(H,13,14) |
InChIKey | VGDVEZOLXMDDTC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 395.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 143.6±12.6°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for 5-(Tetrahydro-2H-pyran-4-yl)-1H-indazole |