2D Chemical StructureDatabase ID 2049413
No renderable structure data available
SMILES
C1C2=C(N(N=C2CS1)C3=CC(=CC=C3)Cl)NStructure data verified · Database ID 2049413
Chemical Intermediate
2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
CAS 214542-51-5Product ID 335848
| Intermediates | 2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 214542-51-5 |
| Database ID | 2049413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine (CAS 214542-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214542-51-5
Database ID2049413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(N(N=C2CS1)C3=CC(=CC=C3)Cl)N
- 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 214542-51-52-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
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