2D Chemical StructureDatabase ID 11048920
No renderable structure data available
SMILES
ClC1=CC(=C(C=C1NC1=C(C#N)C=NC2=CC(=C(C=C12)OC)OCCCCl)OC)ClStructure data verified · Database ID 11048920
Chemical Intermediate
7-(3-CHLORO-PROPOXY)-4-(2,4-DICHLORO-5-METHOXY-PHENYLAMINO)-6-METHOXY-QUINOLINE-3-CARBONITRILE
CAS 380844-49-5Product ID 768124
| Intermediates | 7-(3-CHLORO-PROPOXY)-4-(2,4-DICHLORO-5-METHOXY-PHENYLAMINO)-6-METHOXY-QUINOLINE-3-CARBONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 380844-49-5 |
| Database ID | 11048920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(3-CHLORO-PROPOXY)-4-(2,4-DICHLORO-5-METHOXY-PHENYLAMINO)-6-METHOXY-QUINOLINE-3-CARBONITRILE
7-(3-CHLORO-PROPOXY)-4-(2,4-DICHLORO-5-METHOXY-PHENYLAMINO)-6-METHOXY-QUINOLINE-3-CARBONITRILE (CAS 380844-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380844-49-5
Database ID11048920
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11048920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=C(C=C1NC1=C(C#N)C=NC2=CC(=C(C=C12)OC)OCCCCl)OC)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 380844-49-57-(3-CHLORO-PROPOXY)-4-(2,4-DICHLORO-5-METHOXY-PHENYLAMINO)-6-METHOXY-QUINOLINE-3-CARBONITRILE
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