2D Chemical StructureDatabase ID 20320501
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=NC(=N2)Cl)NStructure data verified · Database ID 20320501
Chemical Intermediate
2-chloro-7-methoxyquinazolin-4-amine
CAS 1107694-98-3Product ID 42956
| Intermediates | 2-chloro-7-methoxyquinazolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1107694-98-3 |
| Database ID | 20320501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-methoxyquinazolin-4-amine
2-chloro-7-methoxyquinazolin-4-amine (CAS 1107694-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1107694-98-3
Database ID20320501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20320501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=NC(=N2)Cl)N
- 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 1107694-98-32-chloro-7-methoxyquinazolin-4-amine
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