2D Chemical StructureDatabase ID 39368950
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=NC(=NN3C=N2)CC4=CC=C(C=C4)ClStructure data verified · Database ID 39368950
Chemical Intermediate
2-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-c]quinazoline
CAS 1110986-59-8Product ID 43452
| Intermediates | 2-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-c]quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1110986-59-8 |
| Database ID | 39368950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-c]quinazoline
2-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-c]quinazoline (CAS 1110986-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1110986-59-8
Database ID39368950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39368950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=NC(=NN3C=N2)CC4=CC=C(C=C4)Cl
- 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 1110986-59-82-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-c]quinazoline
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