2D Chemical StructureDatabase ID 64992264
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC=O)ClStructure data verified · Database ID 64992264
Chemical Intermediate
N-(3-chloro-4-methoxyphenyl)formamide
CAS 69753-56-6Product ID 495263
| Intermediates | N-(3-chloro-4-methoxyphenyl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69753-56-6 |
| Database ID | 64992264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methoxyphenyl)formamide
N-(3-chloro-4-methoxyphenyl)formamide (CAS 69753-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69753-56-6
Database ID64992264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64992264
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)NC=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 69753-56-6N-(3-chloro-4-methoxyphenyl)formamide
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