2D Chemical StructureDatabase ID 52897709
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)C3=NC(=NN3C=N2)C4=NC=CN=C4Structure data verified · Database ID 52897709
Chemical Intermediate
10-chloro-2-pyrazin-2-yl-[1,2,4]triazolo[1,5-c]quinazoline
CAS 1282106-86-8Product ID 130473
| Intermediates | 10-chloro-2-pyrazin-2-yl-[1,2,4]triazolo[1,5-c]quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282106-86-8 |
| Database ID | 52897709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-chloro-2-pyrazin-2-yl-[1,2,4]triazolo[1,5-c]quinazoline
10-chloro-2-pyrazin-2-yl-[1,2,4]triazolo[1,5-c]quinazoline (CAS 1282106-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282106-86-8
Database ID52897709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52897709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)C3=NC(=NN3C=N2)C4=NC=CN=C4
- 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 1282106-86-810-chloro-2-pyrazin-2-yl-[1,2,4]triazolo[1,5-c]quinazoline
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