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Home >> Chemical Listing >> Page 2870 >> 6-(Tetrahydro-2H-pyran-4-yl)-1H-indazole

6-(Tetrahydro-2H-pyran-4-yl)-1H-indazole
[CAS# 885273-37-0]

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Identification
Name 6-(Tetrahydro-2H-pyran-4-yl)-1H-indazole
Synonyms 1H-Indazole, 6-(tetrahydro-2H-pyran-4-yl)-; 1H-INDAZOLE,6-(TETRAHYDRO-2H-PYRAN-4-YL)-; 6-(Tetrahydro-2H-pyran-4-yl)-1H-indazol
Molecular Structure CAS#: 885273-37-0, 6-(Tetrahydro-2H-pyran-4-yl)-1H-indazole
Molecular Formula C12H14N2O
Molecular Weight 202.25
CAS Registry Number 885273-37-0
SMILES c1cc2cn[nH]c2cc1C3CCOCC3
InChI 1S/C12H14N2O/c1-2-11-8-13-14-12(11)7-10(1)9-3-5-15-6-4-9/h1-2,7-9H,3-6H2,(H,13,14)
InChIKey NTJPVVKEZMOHNU-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
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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