Basic information
- Standard SMILES
ClCc1sc(Br)c(Br)c1Br- InChIKey
PWSGDFUPLNAGPX-UHFFFAOYSA-N- Molecular formula
- C5H2Br3ClS
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 365.71158504
Names & identifiers
- Preferred name
- 2,3,4-Tribromo-5-(chloromethyl)thiophene
- IUPAC
- 2,3,4-tribromo-5-(chloromethyl)thiophene
Names & synonyms
2,3,4-Tribromo-5-(chloromethyl)thiophene34767-82-3SCHEMBL9769058DTXSID00568610PWSGDFUPLNAGPX-UHFFFAOYSA-N2-chloromethyl-3,4,5-tribromothiophene3,4,5-tribromo-2-chloromethylthiophene2,3,4- tribromo-5-chloromethylthiophene
Database identifiers
- CAS
34767-82-3- PubChem CID
- 15124908
- DTXSID
DTXSID00568610
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 123
Related reactions
11 records
Linked notes
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