2D Chemical StructureDatabase ID 134690795
No renderable structure data available
SMILES
CC(=O)ONC1=NC(=NOC(=O)C)C2=CC=CC=C21Structure data verified · Database ID 134690795
Chemical Intermediate
[(3-acetyloxyiminoisoindol-1-yl)amino] acetate
CAS 1089332-91-1Product ID 36532
| Intermediates | [(3-acetyloxyiminoisoindol-1-yl)amino] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089332-91-1 |
| Database ID | 134690795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3-acetyloxyiminoisoindol-1-yl)amino] acetate
[(3-acetyloxyiminoisoindol-1-yl)amino] acetate (CAS 1089332-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089332-91-1
Database ID134690795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)ONC1=NC(=NOC(=O)C)C2=CC=CC=C21
- 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 1089332-91-1[(3-acetyloxyiminoisoindol-1-yl)amino] acetate
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