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6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indole
[CAS# 885273-10-9]

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Identification
Name 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indole
Synonyms 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indol; 1H-Indole, 6-(3,6-dihydro-2H-thiopyran-4-yl)-; 1H-INDOLE,6-(3,6-DIHYDRO-2H-THIOPYRAN-4-YL)-
Molecular Structure CAS#: 885273-10-9, 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indole
Molecular Formula C13H13NS
Molecular Weight 215.31
CAS Registry Number 885273-10-9
SMILES c1cc(cc2c1cc[nH]2)C3=CCSCC3
InChI 1S/C13H13NS/c1-2-12(10-4-7-15-8-5-10)9-13-11(1)3-6-14-13/h1-4,6,9,14H,5,7-8H2
InChIKey MWFPOUGZQLXDKL-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 425.0±45.0°C at 760 mmHg (Cal.)
Flash point 210.8±28.7°C (Cal.)
Refractive index 1.705 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indole
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