Basic information
- CAS
19451-23-1- Standard SMILES
CC1(CC2(C)SCCS2)SCCS1- InChIKey
UFEDUSRDUHKQFT-UHFFFAOYSA-N- Molecular formula
- C9H16S4
- Average molar mass
- 252.5 g/mol
- Monoisotopic mass
- 252.0134852
Names & identifiers
- Preferred name
- 2,2'-Methylenebis(2-methyl-1,3-dithiolane)
- IUPAC
- 2-methyl-2-[(2-methyl-1,3-dithiolan-2-yl)methyl]-1,3-dithiolane
Names & synonyms
2,2'-Methylenebis(2-methyl-1,3-dithiolane)19451-23-11,3-DITHIOLANE, 2,2'-METHYLENEBIS(2-METHYL-NSC 132848BRN 4375867P1JW1M3151NSC-132848UNII-P1JW1M3151DTXSID001730865-19-11-00346 (Beilstein Handbook Reference)RefChem:197259DTXCID7095577
Show more names
NSC132848
Database identifiers
- CAS
19451-23-1- PubChem CID
- 29609
- DTXSID
DTXSID00173086- UNII
- P1JW1M3151
- Nikkaji
- J91.180A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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