Account (S)-6-Chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
- Catalog No. :
- ACQGFK248
- CAS No. :
- 205754-33-2
- Molecular Formula :
- C14H9ClF3NO3
- Molecular Weight :
- 331.68
IUPAC Name:(S)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
![(S)-6-Chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-6-Chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one |
|---|---|
| IUPAC Name | (S)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one |
| Molecular Formula | C14H9ClF3NO3 |
| Molecular Weight | 331.68 |
| SMILES | ClC1=CC(O)=C2C([C@@](C(F)(F)F)(OC(N2)=O)C#CC3CC3)=C1 |
| InChI Key | OOVOMPCQLMFEDT-ZDUSSCGKSA-N |
| Synonym | (4S)-6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one | HY-137397 | P8S49CKH6L | UNII-P8S49CKH6L | 6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-4H-3,1-benzoxazine-2,8-diol | OOVOMPCQLMFEDT-ZDUSSCGK |
| CAS No. | 205754-33-2 |
| PubChem CID | 487643 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P201-P202-P264-P270-P273-P280-P301+P312+P330-P308+P313-P391-P405-P501
Synthetic Route by SureRoute
2. ACQGFK248 Molecular Building Block Synthetic Route
6-Chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one
tert-Butyl (4-chloro-2-(4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl)phenyl)carbamate
4-Chlorobutyl (4-chloro-2-(4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl)phenyl)carbamate