2D Chemical StructureDatabase ID 56737787
No renderable structure data available
SMILES
CC1(C2=C(C(O1)(C)C)NN=C2)CStructure data verified · Database ID 56737787
Chemical Intermediate
4,4,6,6-tetramethyl-1H-furo[3,4-c]pyrazole
CAS 92939-32-7Product ID 581562
| Intermediates | 4,4,6,6-tetramethyl-1H-furo[3,4-c]pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 92939-32-7 |
| Database ID | 56737787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,6,6-tetramethyl-1H-furo[3,4-c]pyrazole
4,4,6,6-tetramethyl-1H-furo[3,4-c]pyrazole (CAS 92939-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92939-32-7
Database ID56737787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56737787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C(O1)(C)C)NN=C2)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 92939-32-74,4,6,6-tetramethyl-1H-furo[3,4-c]pyrazole
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