2D Chemical StructureDatabase ID 118053435
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)C(=NC(=N2)Cl)N)F)OCStructure data verified · Database ID 118053435
Chemical Intermediate
2-chloro-8-fluoro-6,7-dimethoxyquinazolin-4-amine
CAS 1515883-78-9Product ID 220066
| Intermediates | 2-chloro-8-fluoro-6,7-dimethoxyquinazolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515883-78-9 |
| Database ID | 118053435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-8-fluoro-6,7-dimethoxyquinazolin-4-amine
2-chloro-8-fluoro-6,7-dimethoxyquinazolin-4-amine (CAS 1515883-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515883-78-9
Database ID118053435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118053435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)C(=NC(=N2)Cl)N)F)OC
- 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 1515883-78-92-chloro-8-fluoro-6,7-dimethoxyquinazolin-4-amine
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