2D Chemical StructureDatabase ID 20393486
No renderable structure data available
SMILES
C1CC1COC2=C(C=C(C=C2)[N+](=O)[O-])ClStructure data verified · Database ID 20393486
Chemical Intermediate
2-chloro-1-(cyclopropylmethoxy)-4-nitrobenzene
CAS 28583-83-7Product ID 364244
| Intermediates | 2-chloro-1-(cyclopropylmethoxy)-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 28583-83-7 |
| Database ID | 20393486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(cyclopropylmethoxy)-4-nitrobenzene
2-chloro-1-(cyclopropylmethoxy)-4-nitrobenzene (CAS 28583-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28583-83-7
Database ID20393486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20393486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=C(C=C2)[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 28583-83-72-chloro-1-(cyclopropylmethoxy)-4-nitrobenzene
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