2D Chemical StructureDatabase ID 53363866
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CO)OCCClStructure data verified · Database ID 53363866
Chemical Intermediate
[2-(2-chloroethoxy)-5-nitrophenyl]methanol
CAS 937273-30-8Product ID 585862
| Intermediates | [2-(2-chloroethoxy)-5-nitrophenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 937273-30-8 |
| Database ID | 53363866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-chloroethoxy)-5-nitrophenyl]methanol
[2-(2-chloroethoxy)-5-nitrophenyl]methanol (CAS 937273-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937273-30-8
Database ID53363866
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53363866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])CO)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 937273-30-8[2-(2-chloroethoxy)-5-nitrophenyl]methanol
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