2D Chemical StructureDatabase ID 127264416
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)[N+](=O)[O-].ClStructure data verified · Database ID 127264416
Chemical Intermediate
2-(diethylamino)ethyl 3-nitro-4-propoxybenzoate;hydrochloride
CAS 35288-46-1Product ID 708913
| Intermediates | 2-(diethylamino)ethyl 3-nitro-4-propoxybenzoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 35288-46-1 |
| Database ID | 127264416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(diethylamino)ethyl 3-nitro-4-propoxybenzoate;hydrochloride
2-(diethylamino)ethyl 3-nitro-4-propoxybenzoate;hydrochloride (CAS 35288-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35288-46-1
Database ID127264416
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127264416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)[N+](=O)[O-].Cl
- 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 35288-46-12-(diethylamino)ethyl 3-nitro-4-propoxybenzoate;hydrochloride
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