2D Chemical StructureDatabase ID 166595079
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)ClStructure data verified · Database ID 166595079
Chemical Intermediate
4-chloro-2-(3-ethoxyphenyl)quinazoline
CAS 2901099-87-2Product ID 755655
| Intermediates | 4-chloro-2-(3-ethoxyphenyl)quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2901099-87-2 |
| Database ID | 166595079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(3-ethoxyphenyl)quinazoline
4-chloro-2-(3-ethoxyphenyl)quinazoline (CAS 2901099-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2901099-87-2
Database ID166595079
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)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 2901099-87-24-chloro-2-(3-ethoxyphenyl)quinazoline
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