2D Chemical StructureDatabase ID 13086940
No renderable structure data available
SMILES
CN=C(C1=CC=CC=C1Cl)C2(CCCC2)OStructure data verified · Database ID 13086940
Chemical Intermediate
1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol
CAS 6740-87-0Product ID 487855
| Intermediates | 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6740-87-0 |
| Database ID | 13086940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol
1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol (CAS 6740-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6740-87-0
Database ID13086940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13086940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=C(C1=CC=CC=C1Cl)C2(CCCC2)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 6740-87-01-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol
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