2D Chemical StructureDatabase ID 53802174
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C=N[C@@H](CO)C3=CC=CC=C3Structure data verified · Database ID 53802174
Chemical Intermediate
(2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenylethanol
CAS 179930-11-1Product ID 271022
| Intermediates | (2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 179930-11-1 |
| Database ID | 53802174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenylethanol
(2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenylethanol (CAS 179930-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179930-11-1
Database ID53802174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53802174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C=N[C@@H](CO)C3=CC=CC=C3
- 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 179930-11-1(2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenylethanol
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