2D Chemical StructureDatabase ID 59176974
No renderable structure data available
SMILES
CCNC1=CC(=NN=C1N)ClStructure data verified · Database ID 59176974
Chemical Intermediate
6-chloro-4-N-ethylpyridazine-3,4-diamine
CAS 1025509-63-0Product ID 16634
| Intermediates | 6-chloro-4-N-ethylpyridazine-3,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025509-63-0 |
| Database ID | 59176974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-N-ethylpyridazine-3,4-diamine
6-chloro-4-N-ethylpyridazine-3,4-diamine (CAS 1025509-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025509-63-0
Database ID59176974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59176974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC(=NN=C1N)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 1025509-63-06-chloro-4-N-ethylpyridazine-3,4-diamine
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