2D Chemical StructureDatabase ID 840856
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)NC(=S)N2Structure data verified · Database ID 840856
Chemical Intermediate
6-bromo-2-sulfanylidene-1H-quinazolin-4-one
CAS 49681-96-1Product ID 435381
| Intermediates | 6-bromo-2-sulfanylidene-1H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 49681-96-1 |
| Database ID | 840856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-sulfanylidene-1H-quinazolin-4-one
6-bromo-2-sulfanylidene-1H-quinazolin-4-one (CAS 49681-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49681-96-1
Database ID840856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840856
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=C1Br)C(=O)NC(=S)N2
- 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 49681-96-16-bromo-2-sulfanylidene-1H-quinazolin-4-one
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