3-(3,4-Dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine
3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine
Also Known As: CBMicro_035403|ChemDiv1_021436|HMS647O08|BAS 01157869|3-(3,4-Dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine|NCGC00319190-01|BIM-0035220.P001|AB01231115-03|AE-848/36959024|SR-01000428016-1|A2137/0089706|3-(3,4-Dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine #|3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydrobenzo[e][1,3]dithiepine|3-(3,4-dimethoxyphenyl)-7,8-dimethyl-3,5-dihydro-1H-2,4-benzodithiepine|3-(3,4-Dimethoxy-phenyl)-7,8-dimethyl-1,5(3H)-dihydro-benzo[e][1,3]dithiepine|3-(3,4-Dimethoxy-phenyl)-7,8-dimethyl-1,5-dihydro-benzo[e][1,3]dithiepine
| Molecular Formula | C19H22O2S2 |
|---|---|
| Molecular Weight | 346.1061 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 69.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 346.1061 |
| Monoisotopic Mass | 346.1061 |
| Heavy Atoms | 23 |
| Complexity | 358.0 |
Chemical Identifiers
| CAS Number | 309286-85-9 |
|---|---|
| SMILES | CC1=CC2=C(CSC(SC2)C3=CC(=C(C=C3)OC)OC)C=C1C |
| InChIKey | GTEPWIGDOGADHK-UHFFFAOYSA-N |
Product Overview
3-(3,4-Dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine (CAS 309286-85-9), with molecular formula C19H22O2S2 and molecular weight 346.1061 g/mol. IUPAC: 3-(3,4-dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine.
3-(3,4-Dimethoxyphenyl)-7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine is a custom synthesis product. We offer services from milligram to kilogram scale.
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