2D Chemical StructureDatabase ID 5204048
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=SStructure data verified · Database ID 5204048
Chemical Intermediate
6-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
CAS 84772-27-0Product ID 530830
| Intermediates | 6-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 84772-27-0 |
| Database ID | 5204048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
6-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one (CAS 84772-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84772-27-0
Database ID5204048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5204048
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)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S
- 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 84772-27-06-chloro-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
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