2D Chemical StructureDatabase ID 25019923
No renderable structure data available
SMILES
C1C(OC2=C(O1)C=CC3=C2CC(=O)N3)COStructure data verified · Database ID 25019923
Chemical Intermediate
2-(hydroxymethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
CAS 1064662-61-8Product ID 30457
| Intermediates | 2-(hydroxymethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1064662-61-8 |
| Database ID | 25019923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(hydroxymethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
2-(hydroxymethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one (CAS 1064662-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1064662-61-8
Database ID25019923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25019923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=C(O1)C=CC3=C2CC(=O)N3)CO
- 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 1064662-61-82-(hydroxymethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
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