2D Chemical StructureDatabase ID 694970
No renderable structure data available
SMILES
C1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1Structure data verified · Database ID 694970
Chemical Intermediate
2-(4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide
CAS 302908-78-7Product ID 370664
| Intermediates | 2-(4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302908-78-7 |
| Database ID | 694970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide
2-(4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide (CAS 302908-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302908-78-7
Database ID694970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1
- 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 302908-78-72-(4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide
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