2D Chemical StructureDatabase ID 4905967
No renderable structure data available
SMILES
CCC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C)CStructure data verified · Database ID 4905967
Chemical Intermediate
2-ethyl-5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
CAS 900876-83-7Product ID 566253
| Intermediates | 2-ethyl-5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900876-83-7 |
| Database ID | 4905967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
2-ethyl-5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine (CAS 900876-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900876-83-7
Database ID4905967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4905967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C)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 900876-83-72-ethyl-5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
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