2D Chemical StructureDatabase ID 4685601
No renderable structure data available
SMILES
C1CCCC(=NNC(=O)C2=CC=C(C=C2)O)CC1Structure data verified · Database ID 4685601
Chemical Intermediate
N-(cycloheptylideneamino)-4-hydroxybenzamide
CAS 386283-17-6Product ID 409181
| Intermediates | N-(cycloheptylideneamino)-4-hydroxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 386283-17-6 |
| Database ID | 4685601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cycloheptylideneamino)-4-hydroxybenzamide
N-(cycloheptylideneamino)-4-hydroxybenzamide (CAS 386283-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number386283-17-6
Database ID4685601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4685601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(=NNC(=O)C2=CC=C(C=C2)O)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 386283-17-6N-(cycloheptylideneamino)-4-hydroxybenzamide
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