2D Chemical StructureDatabase ID 136608337
No renderable structure data available
SMILES
C1=C(C=C(C2=C1C(=O)NC=N2)O)ClStructure data verified · Database ID 136608337
Chemical Intermediate
6-chloro-8-hydroxy-3H-quinazolin-4-one
CAS 1616831-38-9Product ID 242368
| Intermediates | 6-chloro-8-hydroxy-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616831-38-9 |
| Database ID | 136608337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-hydroxy-3H-quinazolin-4-one
6-chloro-8-hydroxy-3H-quinazolin-4-one (CAS 1616831-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616831-38-9
Database ID136608337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136608337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1C(=O)NC=N2)O)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 1616831-38-96-chloro-8-hydroxy-3H-quinazolin-4-one
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