2D Chemical StructureDatabase ID 23497422
No renderable structure data available
SMILES
C1=CC(=C(C=C1CN)Cl)[N+](=O)[O-]Structure data verified · Database ID 23497422
Chemical Intermediate
(3-chloro-4-nitrophenyl)methanamine
CAS 1261498-17-2Product ID 120354
| Intermediates | (3-chloro-4-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261498-17-2 |
| Database ID | 23497422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-nitrophenyl)methanamine
(3-chloro-4-nitrophenyl)methanamine (CAS 1261498-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261498-17-2
Database ID23497422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23497422
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=C1CN)Cl)[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 1261498-17-2(3-chloro-4-nitrophenyl)methanamine
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