2D Chemical StructureDatabase ID 12423135
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)CN)[N+](=O)[O-]Structure data verified · Database ID 12423135
Chemical Intermediate
(5-chloro-2-nitrophenyl)methanamine
CAS 67567-44-6Product ID 488309
| Intermediates | (5-chloro-2-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67567-44-6 |
| Database ID | 12423135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2-nitrophenyl)methanamine
(5-chloro-2-nitrophenyl)methanamine (CAS 67567-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67567-44-6
Database ID12423135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12423135
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=C1Cl)CN)[N+](=O)[O-]
- 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 67567-44-6(5-chloro-2-nitrophenyl)methanamine
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