2D Chemical StructureDatabase ID 68754758
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C(=O)OC)Cl)[N+](=O)[O-]Structure data verified · Database ID 68754758
Chemical Intermediate
methyl 6-chloro-2-methyl-3-nitrobenzoate
CAS 1376760-10-9Product ID 176646
| Intermediates | methyl 6-chloro-2-methyl-3-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1376760-10-9 |
| Database ID | 68754758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-chloro-2-methyl-3-nitrobenzoate
methyl 6-chloro-2-methyl-3-nitrobenzoate (CAS 1376760-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1376760-10-9
Database ID68754758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68754758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1C(=O)OC)Cl)[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 1376760-10-9methyl 6-chloro-2-methyl-3-nitrobenzoate
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