2D Chemical StructureDatabase ID 797861
No renderable structure data available
SMILES
C1CCC2=NN3C4=CC=CC=C4C(=O)OC3=C2C1Structure data verified · Database ID 797861
Chemical Intermediate
7,8,9,10-tetrahydroindazolo[2,3-a][3,1]benzoxazin-5-one
CAS 38786-42-4Product ID 409555
| Intermediates | 7,8,9,10-tetrahydroindazolo[2,3-a][3,1]benzoxazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38786-42-4 |
| Database ID | 797861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-tetrahydroindazolo[2,3-a][3,1]benzoxazin-5-one
7,8,9,10-tetrahydroindazolo[2,3-a][3,1]benzoxazin-5-one (CAS 38786-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38786-42-4
Database ID797861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 797861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN3C4=CC=CC=C4C(=O)OC3=C2C1
- 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 38786-42-47,8,9,10-tetrahydroindazolo[2,3-a][3,1]benzoxazin-5-one
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