2D Chemical StructureDatabase ID 75537172
No renderable structure data available
SMILES
CCCOC1=CC(=C(C=C1[N+](=O)[O-])Cl)BrStructure data verified · Database ID 75537172
Chemical Intermediate
1-bromo-2-chloro-4-nitro-5-propoxybenzene
CAS 1400644-91-8Product ID 185451
| Intermediates | 1-bromo-2-chloro-4-nitro-5-propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400644-91-8 |
| Database ID | 75537172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2-chloro-4-nitro-5-propoxybenzene
1-bromo-2-chloro-4-nitro-5-propoxybenzene (CAS 1400644-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400644-91-8
Database ID75537172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75537172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
- 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 1400644-91-81-bromo-2-chloro-4-nitro-5-propoxybenzene
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