Account (1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-ol
- Catalog No. :
- ACEJTI663
- CAS No. :
- 1212397-44-8
- Molecular Formula :
- C10H11N3O
- Molecular Weight :
- 189.22
IUPAC Name:(R)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)ethan-1-ol
![(1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R)-1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-ol |
|---|---|
| IUPAC Name | (R)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)ethan-1-ol |
| MDL No. | MFCD09863786 |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.22 |
| SMILES | C[C@H](C1=CC=C(N2N=CN=C2)C=C1)O |
| InChI Key | ACPLFDFHFDDHOB-MRVPVSSYSA-N |
| Synonym | Benzenemethanol, α-methyl-4-(1H-1,2,4-triazol-1-yl)-, (αR)-;(R)-1-(4-(1h-1,2,4-Triazol-1-yl)phenyl)ethan-1-ol |
| CAS No. | 1212397-44-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
