2D Chemical StructureDatabase ID 49651894
No renderable structure data available
SMILES
CN1C2=CC3=C(C=C2C(C1=O)N)OCCO3Structure data verified · Database ID 49651894
Chemical Intermediate
8-amino-6-methyl-3,8-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-one
CAS 1236262-75-1Product ID 100757
| Intermediates | 8-amino-6-methyl-3,8-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236262-75-1 |
| Database ID | 49651894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-6-methyl-3,8-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-one
8-amino-6-methyl-3,8-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-one (CAS 1236262-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236262-75-1
Database ID49651894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49651894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC3=C(C=C2C(C1=O)N)OCCO3
- 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 1236262-75-18-amino-6-methyl-3,8-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-one
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