2D Chemical StructureDatabase ID 28452556
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NCC3=C(C=CC(=C3)Cl)OStructure data verified · Database ID 28452556
Chemical Intermediate
4-chloro-2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol
CAS 1019487-47-8Product ID 12936
| Intermediates | 4-chloro-2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019487-47-8 |
| Database ID | 28452556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol
4-chloro-2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol (CAS 1019487-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019487-47-8
Database ID28452556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28452556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)NCC3=C(C=CC(=C3)Cl)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 1019487-47-84-chloro-2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenol
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