2D Chemical StructureDatabase ID 11389719
No renderable structure data available
SMILES
C=CCOCC(=C)BrStructure data verified · Database ID 11389719
Chemical Intermediate
2-bromo-3-prop-2-enoxyprop-1-ene
CAS 87279-92-3Product ID 545327
| Intermediates | 2-bromo-3-prop-2-enoxyprop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 87279-92-3 |
| Database ID | 11389719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-prop-2-enoxyprop-1-ene
2-bromo-3-prop-2-enoxyprop-1-ene (CAS 87279-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87279-92-3
Database ID11389719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11389719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC(=C)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 87279-92-32-bromo-3-prop-2-enoxyprop-1-ene
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