Chemical Properties of 3-(3-Thienyldithio)butan-2-one

3-(3-Thienyldithio)butan-2-one

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InChI
InChI=1S/C8H10OS3/c1-6(9)7(2)11-12-8-3-4-10-5-8/h3-5,7H,1-2H3
InChI Key
DBSAPEBQSUTLOA-UHFFFAOYSA-N
Formula
C8H10OS3
SMILES
CC(=O)C(C)SSc1ccsc1
Molecular Weight1
218.36
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Physical Properties

Property Value Unit Source
log10WS -3.49 Crippen Calculated Property
logPoct/wat 3.466 Crippen Calculated Property
McVol 154.740 ml/mol McGowan Calculated Property
Inp [1657.00; 1657.00]   Show Hide
Inp 1657.00 NIST
Inp 1657.00 NIST

Similar Compounds

2-(3-Thienyldithio)pentan-3-one. 3-[2-Methyl-(3-thienyldithio)]butan-2-one. 2-[2-Methyl-(3-thienyldithio)]pentan-3-one. 3-[2-Methyl-(3-thienyldithio)pentan-2-one. 1-[2-Methyl-(3-thienyldithio)]butan-2-one. 2-[(2-methyl-3-furyl)dithio]-3-pentanone. 2-(2-methyl-3-furanyldithio)pentan-3-one. 2-methyl-3-furyl 2-oxo-3-pentyl disulfide. 3-Acetoxy-17alpha-ethylestra-1,3,5(10),6,8-pentaen-17beta-ol. 7-Angeloylplatinecine. 7-Angeloylplatynecine. 7-Tigloylplatynecine. 7-O-Tigloylplatinecine. 1-Phenylcarbamoyl-2,3-phthaloylpyrrocoline. Heliotrine (7S).

Find more compounds similar to 3-(3-Thienyldithio)butan-2-one.

Sources

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