2D Chemical StructureDatabase ID 6235455
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)OStructure data verified · Database ID 6235455
Chemical Intermediate
(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid
CAS 851721-93-2Product ID 533337
| Intermediates | (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 851721-93-2 |
| Database ID | 6235455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid
(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid (CAS 851721-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851721-93-2
Database ID6235455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6235455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)O
- 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 851721-93-2(E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoic acid
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