2D Chemical StructureDatabase ID 53414610
No renderable structure data available
SMILES
C1=CC(=C(C=C1I)[N+](=O)[O-])CNStructure data verified · Database ID 53414610
Chemical Intermediate
(4-iodo-2-nitrophenyl)methanamine
CAS 375793-00-3Product ID 405160
| Intermediates | (4-iodo-2-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 375793-00-3 |
| Database ID | 53414610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-iodo-2-nitrophenyl)methanamine
(4-iodo-2-nitrophenyl)methanamine (CAS 375793-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number375793-00-3
Database ID53414610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414610
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=C1I)[N+](=O)[O-])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 375793-00-3(4-iodo-2-nitrophenyl)methanamine
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