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Home >> Chemical Listing >> Page 2654 >> 3-Ethyl-1,4-benzodithiin-2(3H)-one

3-Ethyl-1,4-benzodithiin-2(3H)-one
[CAS# 808737-34-0]

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Identification
Name 3-Ethyl-1,4-benzodithiin-2(3H)-one
Synonyms 3-ethylbenzo[b][1,4]dithiin-2(3H)-one
Molecular Structure CAS#: 808737-34-0, 3-Ethyl-1,4-benzodithiin-2(3H)-one
Molecular Formula C10H10OS2
Molecular Weight 210.32
CAS Registry Number 808737-34-0
SMILES O=C1Sc2ccccc2SC1CC
InChI 1S/C10H10OS2/c1-2-7-10(11)13-9-6-4-3-5-8(9)12-7/h3-7H,2H2,1H3
InChIKey FGOMUAVSQUEGJM-UHFFFAOYSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 315.615°C at 760 mmHg (Cal.)
Flash point 135.389°C (Cal.)
Refractive index 1.622 (Cal.)
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