Basic information
- CAS
55697-88-6- Standard SMILES
BrCCSc1cccs1- InChIKey
ODLUBLURAWVYJD-UHFFFAOYSA-N- Molecular formula
- C6H7BrS2
- Average molar mass
- 223.2 g/mol
- Monoisotopic mass
- 221.91725432
Names & identifiers
- Preferred name
- 2-(2-Bromoethylthio)-thiophene
- IUPAC
- 2-(2-bromoethylsulfanyl)thiophene
Names & synonyms
55697-88-62-(2-bromoethylthio)-thiopheneDTXSID60480208RefChem:250472DTXCID604310182-[(2-bromoethyl)sulfanyl]thiophene2-(2-bromoethylsulfanyl)thiophene2-(2-bromoethylthio)thiophene2-((2-bromoethyl)thio)thiophene2-(2-bromo-ethylsulfanyl)-thiopheneC6H7BrS2SCHEMBL621756
Show more names
ODLUBLURAWVYJD-UHFFFAOYSA-N2-(2-Bromoethylsulfanyl)-thiopheneMFCD11156121AKOS000261766DB-337515A1-11173
Database identifiers
- CAS
55697-88-6- PubChem CID
- 12201119
- DTXSID
DTXSID60480208
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 77.5
Related reactions
36 records
Compound notes
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