2D Chemical StructureDatabase ID 2049323
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NStructure data verified · Database ID 2049323
Chemical Intermediate
2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
CAS 858668-62-9Product ID 537004
| Intermediates | 2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858668-62-9 |
| Database ID | 2049323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine (CAS 858668-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858668-62-9
Database ID2049323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)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 858668-62-92-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
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