5-Bromo-2,3-dimethyl-2-pentene
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Basic information
- CAS
56312-52-8- Standard SMILES
CC(C)=C(C)CCBr- InChIKey
KNMDNHIOOCHXMX-UHFFFAOYSA-N- Molecular formula
- C7H13Br
- Average molar mass
- 177.08 g/mol
- Monoisotopic mass
- 176.02006
Names & identifiers
- Preferred name
- 5-Bromo-2,3-dimethyl-2-pentene
- IUPAC
- 5-bromo-2,3-dimethylpent-2-ene
- English name
- 5-Bromo-2,3-dimethyl-2-pentene
- Molecular formula
- C7H13Br
- Molecular weight
- 177.08
Names & synonyms
5-Bromo-2,3-dimethyl-2-pentene56312-52-8DTXSID80339683RefChem:1072700DTXCID202907645-bromo-2,3-dimethylpent-2-ene2-Pentene, 5-bromo-2,3-dimethyl-KNMDNHIOOCHXMX-UHFFFAOYSA-NGCA312525-Bromo-2,3-dimethyl-2-pentene #DB-317255EN300-366090
Database identifiers
- CAS
56312-52-8- PubChem CID
- 557804
- DTXSID
DTXSID80339683- Nikkaji
- J113.624K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 88.6
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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