2D Chemical StructureDatabase ID 11345279
No renderable structure data available
SMILES
C1CC1(CO)NC2=CC(=CC(=C2)Cl)ClStructure data verified · Database ID 11345279
Chemical Intermediate
[1-(3,5-dichloroanilino)cyclopropyl]methanol
CAS 861648-82-0Product ID 539263
| Intermediates | [1-(3,5-dichloroanilino)cyclopropyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 861648-82-0 |
| Database ID | 11345279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3,5-dichloroanilino)cyclopropyl]methanol
[1-(3,5-dichloroanilino)cyclopropyl]methanol (CAS 861648-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861648-82-0
Database ID11345279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11345279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CO)NC2=CC(=CC(=C2)Cl)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 861648-82-0[1-(3,5-dichloroanilino)cyclopropyl]methanol
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