2D Chemical StructureDatabase ID 75358352
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3CC(=O)NC3=C2Structure data verified · Database ID 75358352
Chemical Intermediate
2,3,6,8-tetrahydro-[1,4]dioxino[2,3-f]indol-7-one
CAS 1216180-86-7Product ID 88206
| Intermediates | 2,3,6,8-tetrahydro-[1,4]dioxino[2,3-f]indol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216180-86-7 |
| Database ID | 75358352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,8-tetrahydro-[1,4]dioxino[2,3-f]indol-7-one
2,3,6,8-tetrahydro-[1,4]dioxino[2,3-f]indol-7-one (CAS 1216180-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216180-86-7
Database ID75358352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75358352
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=C3CC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1216180-86-72,3,6,8-tetrahydro-[1,4]dioxino[2,3-f]indol-7-one
Complete inquiry