2D Chemical StructureDatabase ID 68326147
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3C=NC=NC3=C2Structure data verified · Database ID 68326147
Chemical Intermediate
7,8-dihydro-[1,4]dioxino[2,3-g]quinazoline
CAS 1207868-16-3Product ID 80688
| Intermediates | 7,8-dihydro-[1,4]dioxino[2,3-g]quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207868-16-3 |
| Database ID | 68326147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydro-[1,4]dioxino[2,3-g]quinazoline
7,8-dihydro-[1,4]dioxino[2,3-g]quinazoline (CAS 1207868-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207868-16-3
Database ID68326147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68326147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C3C=NC=NC3=C2
- 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 1207868-16-37,8-dihydro-[1,4]dioxino[2,3-g]quinazoline
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