2D Chemical StructureDatabase ID 65008585
No renderable structure data available
SMILES
C=CCOCC1(CC1)CBrStructure data verified · Database ID 65008585
Chemical Intermediate
1-(bromomethyl)-1-(prop-2-enoxymethyl)cyclopropane
CAS 1496296-20-8Product ID 214773
| Intermediates | 1-(bromomethyl)-1-(prop-2-enoxymethyl)cyclopropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496296-20-8 |
| Database ID | 65008585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(bromomethyl)-1-(prop-2-enoxymethyl)cyclopropane
1-(bromomethyl)-1-(prop-2-enoxymethyl)cyclopropane (CAS 1496296-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496296-20-8
Database ID65008585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65008585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC1(CC1)CBr
- 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 1496296-20-81-(bromomethyl)-1-(prop-2-enoxymethyl)cyclopropane
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