2-Butene, 2,3-dibromo-
Basic information
- CAS
19398-48-2- Standard SMILES
CC(Br)=C(C)Br- InChIKey
SDEHPRGMSHJNMU-UHFFFAOYSA-N- Molecular formula
- C4H6Br2
- Average molar mass
- 213.9 g/mol
- Monoisotopic mass
- 211.88363
Names & identifiers
- Preferred name
- 2-Butene, 2,3-dibromo-
- IUPAC
- 2,3-dibromobut-2-ene
- English name
- 2,3-dibromobut-2-ene
- Molecular formula
- C4H6Br2
- Molecular weight
- 213.9
Names & synonyms
2-Butene, 2,3-dibromo-19398-48-22,3-Dibromo-2-buteneEINECS 243-030-1DTXSID7066483RefChem:85951DTXCID9036068SDEHPRGMSHJNMU-ONEGZZNKSA-N2,3-Dibromobut-2-eneSCHEMBL270385SCHEMBL5005492SDEHPRGMSHJNMU-UHFFFAOYSA-N
Show more names
NS00026320
Database identifiers
- CAS
19398-48-2- PubChem CID
- 86867
- DTXSID
DTXSID7066483- EC Number
- 243-030-1
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 63.6
Physicochemical properties
- Melting point
- -34.5 °C · -34.5 °C
- Boiling point
- 157.3 °C · 157.3 °C
- Density
- 1.873 · 1.873±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- 2 · 2-Butene, 2,3-dibromo- (19398-48-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Butene, 2,3-dibromo-: INACTIVE
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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