2D Chemical StructureDatabase ID 14885568
No renderable structure data available
SMILES
C1CC2=C(C1)C(=CC=C2)NC(=O)/C=N/OStructure data verified · Database ID 14885568
Chemical Intermediate
(2E)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyiminoacetamide
CAS 129833-55-2Product ID 134787
| Intermediates | (2E)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyiminoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 129833-55-2 |
| Database ID | 14885568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyiminoacetamide
(2E)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyiminoacetamide (CAS 129833-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129833-55-2
Database ID14885568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14885568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=CC=C2)NC(=O)/C=N/O
- 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 129833-55-2(2E)-N-(2,3-dihydro-1H-inden-4-yl)-2-hydroxyiminoacetamide
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