2D Chemical StructureDatabase ID 11666631
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OC)OCCCClStructure data verified · Database ID 11666631
Chemical Intermediate
methyl 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoate
CAS 380844-24-6Product ID 691270
| Intermediates | methyl 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 380844-24-6 |
| Database ID | 11666631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoate
methyl 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoate (CAS 380844-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380844-24-6
Database ID11666631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11666631
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)OCCCCl
- 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 380844-24-6methyl 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoate
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