2D Chemical StructureDatabase ID 2777358
No renderable structure data available
SMILES
CC(=NNC)C1=C(C=CC(=C1)[N+](=O)[O-])ClStructure data verified · Database ID 2777358
Chemical Intermediate
N-[1-(2-chloro-5-nitrophenyl)ethylideneamino]methanamine
CAS 648409-21-6Product ID 481057
| Intermediates | N-[1-(2-chloro-5-nitrophenyl)ethylideneamino]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 648409-21-6 |
| Database ID | 2777358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-chloro-5-nitrophenyl)ethylideneamino]methanamine
N-[1-(2-chloro-5-nitrophenyl)ethylideneamino]methanamine (CAS 648409-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number648409-21-6
Database ID2777358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2777358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC)C1=C(C=CC(=C1)[N+](=O)[O-])Cl
- 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 648409-21-6N-[1-(2-chloro-5-nitrophenyl)ethylideneamino]methanamine
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