2D Chemical StructureDatabase ID 85990611
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Cl)NC=OStructure data verified · Database ID 85990611
Chemical Intermediate
N-(4-chloro-2-methoxyphenyl)formamide
CAS 74702-42-4Product ID 508733
| Intermediates | N-(4-chloro-2-methoxyphenyl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74702-42-4 |
| Database ID | 85990611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-2-methoxyphenyl)formamide
N-(4-chloro-2-methoxyphenyl)formamide (CAS 74702-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74702-42-4
Database ID85990611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85990611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Cl)NC=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 74702-42-4N-(4-chloro-2-methoxyphenyl)formamide
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