Basic information
- CAS
23229-29-0- Standard SMILES
Cc1ccc(C2SCCS2)cc1- InChIKey
VKEBWCZVWZDPKV-UHFFFAOYSA-N- Molecular formula
- C10H12S2
- Average molar mass
- 196.3 g/mol
- Monoisotopic mass
- 196.03804273
Names & identifiers
- Preferred name
- 2-(4'-Methylphenyl)-1,3-dithiolane
- IUPAC
- 2-(4-methylphenyl)-1,3-dithiolane
- English name
- 4-Methylbenzaldehyde ethane-1,2-diyl dithioacetal
- Molecular weight
- 0
Names & synonyms
1,3-DITHIOLANE, 2-(p-TOLYL)-23229-29-02-(4'-Methylphenyl)-1,3-dithiolaneDTXSID40177801RefChem:1061125DTXCID601002922-(p-Tolyl)-1,3-dithiolane2-(4-Methylphenyl)-1,3-dithiolaneBRN 01308781,3-Dithiolane, 2-p-tolyl-1,3-Dithiolane, 2-(4-methylphenyl)-SCHEMBL5132106
Show more names
4-Methylbenzaldehyde ethane-1,2-diyl dithioacetal4-Methylbenzaldehyde (ethane-1,2-diyl)dithioacetal
2-(4-Methylphenyl)-1,3-dithiolane #
Database identifiers
- CAS
23229-29-0- PubChem CID
- 31708
- DTXSID
DTXSID40177801- Nikkaji
- J76.261J
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 133
Chemistry & industry
Suppliers3 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
成都同创源医药科技有限公司028-83379370 13880556291 · [email protected]
济南尚博医药股份有限公司0531-61320525 15866703830 · [email protected]
Related reactions
3 records
Compound notes
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