2D Chemical StructureDatabase ID 52901641
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)C3=NC(=NN3C=N2)C4=CN=CC=C4Structure data verified · Database ID 52901641
Chemical Intermediate
10-chloro-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazoline
CAS 1282097-68-0Product ID 130394
| Intermediates | 10-chloro-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282097-68-0 |
| Database ID | 52901641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-chloro-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazoline
10-chloro-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazoline (CAS 1282097-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282097-68-0
Database ID52901641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52901641
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=CN=CC=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 1282097-68-010-chloro-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]quinazoline
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