2D Chemical StructureDatabase ID 86222807
No renderable structure data available
SMILES
C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])CClStructure data verified · Database ID 86222807
Chemical Intermediate
1-(chloromethyl)-4-nitro-2-prop-2-enoxybenzene
CAS 1823885-80-8Product ID 284584
| Intermediates | 1-(chloromethyl)-4-nitro-2-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823885-80-8 |
| Database ID | 86222807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(chloromethyl)-4-nitro-2-prop-2-enoxybenzene
1-(chloromethyl)-4-nitro-2-prop-2-enoxybenzene (CAS 1823885-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823885-80-8
Database ID86222807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86222807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])CCl
- 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 1823885-80-81-(chloromethyl)-4-nitro-2-prop-2-enoxybenzene
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