2D Chemical StructureDatabase ID 6412192
No renderable structure data available
SMILES
C1=CC(=CC=C1NCCNC2=NN=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 6412192
Chemical Intermediate
N'-(6-chloropyridazin-3-yl)-N-(4-nitrophenyl)ethane-1,2-diamine
CAS 524041-70-1Product ID 443985
| Intermediates | N'-(6-chloropyridazin-3-yl)-N-(4-nitrophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 524041-70-1 |
| Database ID | 6412192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(6-chloropyridazin-3-yl)-N-(4-nitrophenyl)ethane-1,2-diamine
N'-(6-chloropyridazin-3-yl)-N-(4-nitrophenyl)ethane-1,2-diamine (CAS 524041-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524041-70-1
Database ID6412192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6412192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NCCNC2=NN=C(C=C2)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 524041-70-1N'-(6-chloropyridazin-3-yl)-N-(4-nitrophenyl)ethane-1,2-diamine
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