2D Chemical StructureDatabase ID 102537606
No renderable structure data available
SMILES
CC1=C2C(=C(N=N1)NC)C=CC=N2Structure data verified · Database ID 102537606
Chemical Intermediate
N,8-dimethylpyrido[2,3-d]pyridazin-5-amine
CAS 1330753-39-3Product ID 145272
| Intermediates | N,8-dimethylpyrido[2,3-d]pyridazin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330753-39-3 |
| Database ID | 102537606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,8-dimethylpyrido[2,3-d]pyridazin-5-amine
N,8-dimethylpyrido[2,3-d]pyridazin-5-amine (CAS 1330753-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330753-39-3
Database ID102537606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102537606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(N=N1)NC)C=CC=N2
- 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 1330753-39-3N,8-dimethylpyrido[2,3-d]pyridazin-5-amine
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