2D Chemical StructureDatabase ID 53363947
No renderable structure data available
SMILES
C=CCOCC1=C(C=CC(=C1)[N+](=O)[O-])OCCClStructure data verified · Database ID 53363947
Chemical Intermediate
1-(2-chloroethoxy)-4-nitro-2-(prop-2-enoxymethyl)benzene
CAS 937273-31-9Product ID 585863
| Intermediates | 1-(2-chloroethoxy)-4-nitro-2-(prop-2-enoxymethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 937273-31-9 |
| Database ID | 53363947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethoxy)-4-nitro-2-(prop-2-enoxymethyl)benzene
1-(2-chloroethoxy)-4-nitro-2-(prop-2-enoxymethyl)benzene (CAS 937273-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937273-31-9
Database ID53363947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53363947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC1=C(C=CC(=C1)[N+](=O)[O-])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 937273-31-91-(2-chloroethoxy)-4-nitro-2-(prop-2-enoxymethyl)benzene
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