Completing data — usually done within a minute
Basic information
- Standard SMILES
OC1C=C(Br)CC1- InChIKey
GGHCCUASGPOKOK-UHFFFAOYSA-N- Molecular formula
- C5H7BrO
- Average molar mass
- 163.014 g/mol
- Monoisotopic mass
- 161.96802694
Names & identifiers
- Preferred name
- 3-BROMO-CYCLOPENT-2-ENOL
- IUPAC
- 3-Bromocyclopent-2-en-1-ol
- English name
- 3-BROMO-CYCLOPENT-2-ENOL
- Molecular formula
- C5H7BrO
- Molecular weight
- 163.01
Names & synonyms
3-BROMO-CYCLOPENT-2-ENOL3-bromocyclopent-2-en-1-ol3-Bromo-cyclopent-2-enol ,98%2-Cyclopenten-1-ol, 3-bromo-, (R)- (9CI)
Database identifiers
- CAS
109380-24-7- PubChem CID
- 11332651
- DTXSID
DTXSID70462575
Properties
Physicochemical properties
- Boiling point
- 220.7 · 220.7±40.0 °C(Predicted)
- Density
- 1.784 · 1.784±0.06 g/cm3(Predicted)
- pka
- 13.98 · 13.98±0.40(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers4 total
APAC Pharmaceutical, LLC[email protected]
Leancare Ltd.[email protected]
AlliChem, LLC[email protected]
CHEMPACIFIC[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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