2D Chemical StructureDatabase ID 67016553
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)C(=O)NN=C3Structure data verified · Database ID 67016553
Chemical Intermediate
6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-d]pyridazin-4-one
CAS 1346677-01-7Product ID 155977
| Intermediates | 6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-d]pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346677-01-7 |
| Database ID | 67016553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-d]pyridazin-4-one
6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-d]pyridazin-4-one (CAS 1346677-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346677-01-7
Database ID67016553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67016553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)C(=O)NN=C3
- 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 1346677-01-76,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-d]pyridazin-4-one
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