2D Chemical StructureDatabase ID 135528024
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C3N2C=CN=C3)OStructure data verified · Database ID 135528024
Chemical Intermediate
3-phenylimidazo[1,5-a]pyrazin-1-ol
CAS 793693-38-6Product ID 519947
| Intermediates | 3-phenylimidazo[1,5-a]pyrazin-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 793693-38-6 |
| Database ID | 135528024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylimidazo[1,5-a]pyrazin-1-ol
3-phenylimidazo[1,5-a]pyrazin-1-ol (CAS 793693-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793693-38-6
Database ID135528024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135528024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=C3N2C=CN=C3)O
- 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 793693-38-63-phenylimidazo[1,5-a]pyrazin-1-ol
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