2D Chemical StructureDatabase ID 53404458
No renderable structure data available
SMILES
CC(C)(C)C1=NC2=C(C=C(C=C2)Br)C(=N1)ClStructure data verified · Database ID 53404458
Chemical Intermediate
6-bromo-2-tert-butyl-4-chloroquinazoline
CAS 887592-20-3Product ID 556811
| Intermediates | 6-bromo-2-tert-butyl-4-chloroquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 887592-20-3 |
| Database ID | 53404458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-tert-butyl-4-chloroquinazoline
6-bromo-2-tert-butyl-4-chloroquinazoline (CAS 887592-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887592-20-3
Database ID53404458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53404458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC2=C(C=C(C=C2)Br)C(=N1)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 887592-20-36-bromo-2-tert-butyl-4-chloroquinazoline
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