2D Chemical StructureDatabase ID 66691008
No renderable structure data available
SMILES
C1COCC(=O)N1C2=CC=C(C=C2)NCC(CCl)OStructure data verified · Database ID 66691008
Chemical Intermediate
4-[4-[(3-chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one
CAS 1411711-52-8Product ID 188727
| Intermediates | 4-[4-[(3-chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1411711-52-8 |
| Database ID | 66691008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-[(3-chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one
4-[4-[(3-chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one (CAS 1411711-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1411711-52-8
Database ID66691008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66691008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC(=O)N1C2=CC=C(C=C2)NCC(CCl)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 1411711-52-84-[4-[(3-chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one
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