5-Methyl-1,2,3,4-tetrathiane
Basic information
- CAS
116664-30-3- Standard SMILES
CC1CSSSS1- InChIKey
MUHSSCIXCFPQHS-UHFFFAOYSA-N- Molecular formula
- C3H6S4
- Average molar mass
- 170.3 g/mol
- Monoisotopic mass
- 169.93523489
Names & identifiers
- Preferred name
- 5-Methyl-1,2,3,4-tetrathiane
- IUPAC
- 5-methyltetrathiane
Names & synonyms
5-Methyl-1,2,3,4-tetrathiane1,2,3,4-Tetrathiane, 5-methyl-116664-30-3DTXSID804157595-Methyl-1,2,3,4-tetrathiacyclohexaneRefChem:103084DTXCID50366608MUHSSCIXCFPQHS-UHFFFAOYSA-Nmethyl-1,2,3,4-tetrathianeSCHEMBL19533411,2,3,4-tetrathia-5-methyl cyclohexane
Database identifiers
- CAS
116664-30-3- PubChem CID
- 5319787
- DTXSID
DTXSID80415759- Nikkaji
- J921.757F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 54.9
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Compound notes
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