2D Chemical StructureDatabase ID 38988428
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](C(=N)N)OStructure data verified · Database ID 38988428
Chemical Intermediate
(2R)-2-hydroxy-2-phenylethanimidamide
CAS 717813-00-8Product ID 500405
| Intermediates | (2R)-2-hydroxy-2-phenylethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 717813-00-8 |
| Database ID | 38988428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-hydroxy-2-phenylethanimidamide
(2R)-2-hydroxy-2-phenylethanimidamide (CAS 717813-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717813-00-8
Database ID38988428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38988428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@H](C(=N)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 717813-00-8(2R)-2-hydroxy-2-phenylethanimidamide
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