2D Chemical StructureDatabase ID 135399531
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC2=NC3=C(CCCC3)C(=O)N2Structure data verified · Database ID 135399531
Chemical Intermediate
2-(4-ethoxyanilino)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
CAS 669746-02-5Product ID 486490
| Intermediates | 2-(4-ethoxyanilino)-5,6,7,8-tetrahydro-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 669746-02-5 |
| Database ID | 135399531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyanilino)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
2-(4-ethoxyanilino)-5,6,7,8-tetrahydro-3H-quinazolin-4-one (CAS 669746-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669746-02-5
Database ID135399531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135399531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC2=NC3=C(CCCC3)C(=O)N2
- 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 669746-02-52-(4-ethoxyanilino)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
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