2D Chemical StructureDatabase ID 260994
No renderable structure data available
SMILES
S1C=CN=C1N1C(C2(C)C3CCC(C2(C)C1=O)O3)=OStructure data verified · Database ID 260994
Chemical Intermediate
2,4-dichloro-m-toluidine
CAS 19853-79-3Product ID 766553
| Intermediates | 2,4-dichloro-m-toluidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19853-79-3 |
| Database ID | 260994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-m-toluidine
2,4-dichloro-m-toluidine (CAS 19853-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19853-79-3
Database ID260994
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 260994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CN=C1N1C(C2(C)C3CCC(C2(C)C1=O)O3)=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 19853-79-32,4-dichloro-m-toluidine
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