Basic information
- CAS
89449-88-7- Standard SMILES
CC(C)SB(Br)SC(C)C- InChIKey
KCFFTSWGWDWIRF-UHFFFAOYSA-N- Molecular formula
- C6H14BBrS2
- Average molar mass
- 241 g/mol
- Monoisotopic mass
- 239.98134
Names & identifiers
- Preferred name
- Borane, bromobis((1-methylethyl)thio)-
- IUPAC
- bromo-bis(propan-2-ylsulfanyl)borane
Names & synonyms
Borane, bromobis[(1-methylethyl)thio]-89449-88-7DTXSID20336772Borane, bromobis((1-methylethyl)thio)-RefChem:330085DTXCID10287860KCFFTSWGWDWIRF-UHFFFAOYSA-NSCHEMBL9081004Bromo[bis(isopropylsulfanyl)]borane #Bromobis[(propan-2-yl)sulfanyl]borane
Database identifiers
- CAS
89449-88-7- PubChem CID
- 536192
- DTXSID
DTXSID20336772
Properties
Computed structural properties
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 77.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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