2D Chemical StructureDatabase ID 291627
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])NStructure data verified · Database ID 291627
Chemical Intermediate
3-chloro-6-methyl-2-nitroaniline
CAS 13852-53-4Product ID 180461
| Intermediates | 3-chloro-6-methyl-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 13852-53-4 |
| Database ID | 291627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-methyl-2-nitroaniline
3-chloro-6-methyl-2-nitroaniline (CAS 13852-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13852-53-4
Database ID291627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 291627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])N
- 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 13852-53-43-chloro-6-methyl-2-nitroaniline
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