2D Chemical StructureDatabase ID 16409105
No renderable structure data available
SMILES
C1CCC2=NC3=C(C=C(C=C3)OCC(=O)O)C(=O)N2CC1Structure data verified · Database ID 16409105
Chemical Intermediate
2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetic acid
CAS 929858-67-3Product ID 581921
| Intermediates | 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 929858-67-3 |
| Database ID | 16409105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetic acid
2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetic acid (CAS 929858-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929858-67-3
Database ID16409105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16409105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=C(C=C(C=C3)OCC(=O)O)C(=O)N2CC1
- 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 929858-67-32-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetic acid
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