5,6-dimethyl-2,3-dihydro-1lambda~6~,4lambda~6~-dithiine-1,1,4,4-tetrone

Chemical Structure Depiction of
5,6-dimethyl-2,3-dihydro-1lambda~6~,4lambda~6~-dithiine-1,1,4,4-tetrone
Available: 148 mg
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mg
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Compound characteristics

Compound ID: 0278-0058
Compound Name: 5,6-dimethyl-2,3-dihydro-1lambda~6~,4lambda~6~-dithiine-1,1,4,4-tetrone
Molecular Weight: 210.27
Molecular Formula: C6 H10 O4 S2
Smiles: CC1=C(C)S(CCS1(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: -0.2192
logD: -0.2192
logSw: -0.6554
Hydrogen bond acceptors count: 8
Polar surface area: 57.482
InChI Key: PHVNLLCAQHGNKU-UHFFFAOYSA-N
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