2D Chemical StructureDatabase ID 13860193
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)OC)[N+](=O)[O-]Structure data verified · Database ID 13860193
Chemical Intermediate
1-chloro-5-methoxy-2-methyl-4-nitrobenzene
CAS 100777-46-6Product ID 5149
| Intermediates | 1-chloro-5-methoxy-2-methyl-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 100777-46-6 |
| Database ID | 13860193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-5-methoxy-2-methyl-4-nitrobenzene
1-chloro-5-methoxy-2-methyl-4-nitrobenzene (CAS 100777-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100777-46-6
Database ID13860193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13860193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Cl)OC)[N+](=O)[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 100777-46-61-chloro-5-methoxy-2-methyl-4-nitrobenzene
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