2D Chemical StructureDatabase ID 89768709
No renderable structure data available
SMILES
CC1=C(N=NC2=C1C(=C(S2)C(=O)OC)N)CStructure data verified · Database ID 89768709
Chemical Intermediate
methyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate
CAS 1451998-35-8Product ID 206489
| Intermediates | methyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1451998-35-8 |
| Database ID | 89768709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate
methyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate (CAS 1451998-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1451998-35-8
Database ID89768709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89768709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=NC2=C1C(=C(S2)C(=O)OC)N)C
- 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 1451998-35-8methyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate
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