2D Chemical StructureDatabase ID 57503665
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)CO)ClStructure data verified · Database ID 57503665
Chemical Intermediate
6-Chloro-4-(o-chlorophenyl)-2-quinazoline methanol
CAS 773871-49-1Product ID 723218
| Intermediates | 6-Chloro-4-(o-chlorophenyl)-2-quinazoline methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 773871-49-1 |
| Database ID | 57503665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chloro-4-(o-chlorophenyl)-2-quinazoline methanol
6-Chloro-4-(o-chlorophenyl)-2-quinazoline methanol (CAS 773871-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773871-49-1
Database ID57503665
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57503665
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(=NC3=C2C=C(C=C3)Cl)CO)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 773871-49-16-Chloro-4-(o-chlorophenyl)-2-quinazoline methanol
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