2D Chemical StructureDatabase ID 3478175
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)NC3=CC4=C(C=C23)OCCO4Structure data verified · Database ID 3478175
Chemical Intermediate
2,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h]carbazol-7-one
CAS 140623-25-2Product ID 187825
| Intermediates | 2,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h]carbazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 140623-25-2 |
| Database ID | 3478175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h]carbazol-7-one
2,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h]carbazol-7-one (CAS 140623-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140623-25-2
Database ID3478175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3478175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)NC3=CC4=C(C=C23)OCCO4
- 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 140623-25-22,3,6,8,9,10-hexahydro-[1,4]dioxino[2,3-h]carbazol-7-one
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