2D Chemical StructureDatabase ID 66876546
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OC)OCCClStructure data verified · Database ID 66876546
Chemical Intermediate
methyl 5-(2-chloroethoxy)-4-methoxy-2-nitrobenzoate
CAS 1188906-89-9Product ID 72755
| Intermediates | methyl 5-(2-chloroethoxy)-4-methoxy-2-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188906-89-9 |
| Database ID | 66876546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-(2-chloroethoxy)-4-methoxy-2-nitrobenzoate
methyl 5-(2-chloroethoxy)-4-methoxy-2-nitrobenzoate (CAS 1188906-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188906-89-9
Database ID66876546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66876546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OC)OCCCl
- 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 1188906-89-9methyl 5-(2-chloroethoxy)-4-methoxy-2-nitrobenzoate
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