2D Chemical StructureDatabase ID 1480599
No renderable structure data available
SMILES
CC1=NN2C(=C(C(=NC2=C1)C)C/C=C/C3=CC=CC=C3)CStructure data verified · Database ID 1480599
Chemical Intermediate
2,5,7-trimethyl-6-[(E)-3-phenylprop-2-enyl]pyrazolo[1,5-a]pyrimidine
CAS 685107-98-6Product ID 491413
| Intermediates | 2,5,7-trimethyl-6-[(E)-3-phenylprop-2-enyl]pyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 685107-98-6 |
| Database ID | 1480599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,7-trimethyl-6-[(E)-3-phenylprop-2-enyl]pyrazolo[1,5-a]pyrimidine
2,5,7-trimethyl-6-[(E)-3-phenylprop-2-enyl]pyrazolo[1,5-a]pyrimidine (CAS 685107-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685107-98-6
Database ID1480599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=C(C(=NC2=C1)C)C/C=C/C3=CC=CC=C3)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 685107-98-62,5,7-trimethyl-6-[(E)-3-phenylprop-2-enyl]pyrazolo[1,5-a]pyrimidine
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