2D Chemical StructureDatabase ID 54376755
No renderable structure data available
SMILES
ClC1C(=CC=C(C=1)NC1=C2C=C(C(=CC2=NC=N1)O[C@H]1CCOC1)[N+](=O)[O-])FStructure data verified · Database ID 54376755
Chemical Intermediate
(S)-N-(3-chloro-4-fluorophenyl)-6-nitro-7-(tetrahydrofuran-3-yloxy)quinazolin-4-amine
CAS 314771-88-5Product ID 759724
| Intermediates | (S)-N-(3-chloro-4-fluorophenyl)-6-nitro-7-(tetrahydrofuran-3-yloxy)quinazolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 314771-88-5 |
| Database ID | 54376755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-N-(3-chloro-4-fluorophenyl)-6-nitro-7-(tetrahydrofuran-3-yloxy)quinazolin-4-amine
(S)-N-(3-chloro-4-fluorophenyl)-6-nitro-7-(tetrahydrofuran-3-yloxy)quinazolin-4-amine (CAS 314771-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314771-88-5
Database ID54376755
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54376755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(=CC=C(C=1)NC1=C2C=C(C(=CC2=NC=N1)O[C@H]1CCOC1)[N+](=O)[O-])F
- 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 314771-88-5(S)-N-(3-chloro-4-fluorophenyl)-6-nitro-7-(tetrahydrofuran-3-yloxy)quinazolin-4-amine
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