2D Chemical StructureDatabase ID 10774141
No renderable structure data available
SMILES
CC1=C(OC(=O)O1)CBrStructure data verified · Database ID 10774141
Chemical Intermediate
4-(bromomethyl)-5-methyl-1,3-dioxol-2-one
CAS 80715-22-6Product ID 522507
| Intermediates | 4-(bromomethyl)-5-methyl-1,3-dioxol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80715-22-6 |
| Database ID | 10774141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(bromomethyl)-5-methyl-1,3-dioxol-2-one
4-(bromomethyl)-5-methyl-1,3-dioxol-2-one (CAS 80715-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80715-22-6
Database ID10774141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10774141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=O)O1)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 80715-22-64-(bromomethyl)-5-methyl-1,3-dioxol-2-one
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