2D Chemical StructureDatabase ID 25916022
No renderable structure data available
SMILES
C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)CNCCCOStructure data verified · Database ID 25916022
Chemical Intermediate
3-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-1-ol
CAS 1000348-12-8Product ID 466
| Intermediates | 3-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000348-12-8 |
| Database ID | 25916022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-1-ol
3-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-1-ol (CAS 1000348-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000348-12-8
Database ID25916022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25916022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)CNCCCO
- 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 1000348-12-83-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-1-ol
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