2D Chemical StructureDatabase ID 60901340
No renderable structure data available
SMILES
C1C(C(CO1)O)NCC2=CC=C(C=C2)ClStructure data verified · Database ID 60901340
Chemical Intermediate
4-[(4-chlorophenyl)methylamino]oxolan-3-ol
CAS 1178022-18-8Product ID 64983
| Intermediates | 4-[(4-chlorophenyl)methylamino]oxolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178022-18-8 |
| Database ID | 60901340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorophenyl)methylamino]oxolan-3-ol
4-[(4-chlorophenyl)methylamino]oxolan-3-ol (CAS 1178022-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178022-18-8
Database ID60901340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60901340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(CO1)O)NCC2=CC=C(C=C2)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 1178022-18-84-[(4-chlorophenyl)methylamino]oxolan-3-ol
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