2D Chemical StructureDatabase ID 6235473
No renderable structure data available
SMILES
C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)O)ClStructure data verified · Database ID 6235473
Chemical Intermediate
(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoic acid
CAS 1633931-69-7Product ID 245001
| Intermediates | (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1633931-69-7 |
| Database ID | 6235473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoic acid
(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoic acid (CAS 1633931-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1633931-69-7
Database ID6235473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6235473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)O)Cl
- 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 1633931-69-7(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoic acid
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