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5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole
[CAS# 885272-59-3]

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Identification
Name 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole
Synonyms 1H-Indazole, 5-(tetrahydro-2H-thiopyran-4-yl)-; 1H-INDAZOLE,5-(TETRAHYDRO-2H-THIOPYRAN-4-YL)-; 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazol
Molecular Structure CAS#: 885272-59-3, 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole
Molecular Formula C12H14N2S
Molecular Weight 218.32
CAS Registry Number 885272-59-3
SMILES c1cc2c(cc1C3CCSCC3)cn[nH]2
InChI 1S/C12H14N2S/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 CIASECHUXULVPN-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 428.3±38.0°C at 760 mmHg (Cal.)
Flash point 212.8±26.8°C (Cal.)
Refractive index 1.675 (Cal.)
Market Analysis Reports
List of Reports Available for 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole
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