2D Chemical StructureDatabase ID 804602
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C(=O)O)NC(=O)C2CC2)OCStructure data verified · Database ID 804602
Chemical Intermediate
2-(cyclopropanecarbonylamino)-4,5-dimethoxybenzoic acid
CAS 496913-51-0Product ID 435428
| Intermediates | 2-(cyclopropanecarbonylamino)-4,5-dimethoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 496913-51-0 |
| Database ID | 804602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropanecarbonylamino)-4,5-dimethoxybenzoic acid
2-(cyclopropanecarbonylamino)-4,5-dimethoxybenzoic acid (CAS 496913-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496913-51-0
Database ID804602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)C(=O)O)NC(=O)C2CC2)OC
- 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 496913-51-02-(cyclopropanecarbonylamino)-4,5-dimethoxybenzoic acid
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