2D Chemical StructureDatabase ID 117679264
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]Structure data verified · Database ID 117679264
Chemical Intermediate
N-(3-Chloro-4-fluorophenyl)-7-ethoxy-6-nitro-4-quinazolinamine
CAS 1360430-70-1Product ID 713308
| Intermediates | N-(3-Chloro-4-fluorophenyl)-7-ethoxy-6-nitro-4-quinazolinamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360430-70-1 |
| Database ID | 117679264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-Chloro-4-fluorophenyl)-7-ethoxy-6-nitro-4-quinazolinamine
N-(3-Chloro-4-fluorophenyl)-7-ethoxy-6-nitro-4-quinazolinamine (CAS 1360430-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360430-70-1
Database ID117679264
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117679264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]
- 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 1360430-70-1N-(3-Chloro-4-fluorophenyl)-7-ethoxy-6-nitro-4-quinazolinamine
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