2D Chemical StructureDatabase ID 421039
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)CNStructure data verified · Database ID 421039
Chemical Intermediate
(2-chloro-4-nitrophenyl)methanamine
CAS 500564-08-9Product ID 436721
| Intermediates | (2-chloro-4-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 500564-08-9 |
| Database ID | 421039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-4-nitrophenyl)methanamine
(2-chloro-4-nitrophenyl)methanamine (CAS 500564-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500564-08-9
Database ID421039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 421039
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-])Cl)CN
- 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 500564-08-9(2-chloro-4-nitrophenyl)methanamine
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