2D Chemical StructureDatabase ID 44889622
No renderable structure data available
SMILES
C[C@H](C1=NN=C(N1/N=C(C)/C(C)(C)C)[C@H](C)O)OStructure data verified · Database ID 44889622
Chemical Intermediate
(1R)-1-[4-[(E)-3,3-dimethylbutan-2-ylideneamino]-5-[(1S)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol
CAS 461383-09-5Product ID 428468
| Intermediates | (1R)-1-[4-[(E)-3,3-dimethylbutan-2-ylideneamino]-5-[(1S)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 461383-09-5 |
| Database ID | 44889622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[4-[(E)-3,3-dimethylbutan-2-ylideneamino]-5-[(1S)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol
(1R)-1-[4-[(E)-3,3-dimethylbutan-2-ylideneamino]-5-[(1S)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol (CAS 461383-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461383-09-5
Database ID44889622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44889622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=NN=C(N1/N=C(C)/C(C)(C)C)[C@H](C)O)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 461383-09-5(1R)-1-[4-[(E)-3,3-dimethylbutan-2-ylideneamino]-5-[(1S)-1-hydroxyethyl]-1,2,4-triazol-3-yl]ethanol
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