2D Chemical StructureDatabase ID 13599053
No renderable structure data available
SMILES
CC1=CC(=C(C=C1OC)C=O)ClStructure data verified · Database ID 13599053
Chemical Intermediate
2-chloro-5-methoxy-4-methylbenzaldehyde
CAS 100948-46-7Product ID 5967
| Intermediates | 2-chloro-5-methoxy-4-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 100948-46-7 |
| Database ID | 13599053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-methoxy-4-methylbenzaldehyde
2-chloro-5-methoxy-4-methylbenzaldehyde (CAS 100948-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100948-46-7
Database ID13599053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13599053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1OC)C=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 100948-46-72-chloro-5-methoxy-4-methylbenzaldehyde
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