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6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indazole
[CAS# 885272-24-2]

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Identification
Name 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indazole
Synonyms 1H-Indazole, 6-(3,6-dihydro-2H-thiopyran-4-yl)-; 1H-INDAZOLE,6-(3,6-DIHYDRO-2H-THIOPYRAN-4-YL)-; 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indazol
Molecular Structure CAS#: 885272-24-2, 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indazole
Molecular Formula C12H12N2S
Molecular Weight 216.30
CAS Registry Number 885272-24-2
SMILES c1cc2cn[nH]c2cc1C3=CCSCC3
InChI 1S/C12H12N2S/c1-2-11-8-13-14-12(11)7-10(1)9-3-5-15-6-4-9/h1-3,7-8H,4-6H2,(H,13,14)
InChIKey XFTAWMONOKNQNM-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 437.6±45.0°C at 760 mmHg (Cal.)
Flash point 218.5±28.7°C (Cal.)
Refractive index 1.715 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indazole
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