T342173

RoNHC-H

• Sinônimo(s): (5aR,10bS)-2-(2,6-difluorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate
• Fórmula empírica (Notação de Hill): C₁₈H₁₄BF₆N₃O
• Peso molecular: 413.12
• Número MDL: MFCD28053578
• Código UNSPSC: 12352111
• ID de substância PubChem: 329826759

Propriedades

• forma: solid
• Nível de qualidade: 100
• cadeia de caracteres SMILES: FC1=CC=CC(F)=C1[N+]2=CN([C@@H](C(C=CC=C3)=C3C4)[C@@H]4OC5)C5=N2.F[B-](F)(F)F
• InChI: 1S/C18H14F2N3O.BF4/c19-13-6-3-7-14(20)18(13)23-10-22-16(21-23)9-24-15-8-11-4-1-2-5-12(11)17(15)22;2-1(3,4)5/h1-7,10,15,17H,8-9H2;/q+1;-1/t15-,17+;/m1./s1
• chave InChI: YHHADKKGPWGSKB-KALLACGZSA-N

Descrição

Aplicação

Organocatalyst for the asymmetric synthesis of alpha-fluoro, deuterio, and chloro carboxylic acids.

N-Heterocyclic Carbene Catalyzed Asymmetric Hydration: Direct Synthesis of α-Protio and α-Deuterio α-Chloro and α-Fluoro Carboxylic Acids

Outras notas

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Informações de segurança

• Pictogramas: GHS05
• Palavra indicadora: Danger
• Frases de perigo: H318
• Declarações de precaução: P280 - P305 + P351 + P338
• Classificações de perigo: Eye Dam. 1
• Código de classe de armazenamento: 11 - Combustible Solids
• Classe de risco de água (WGK): WGK 3
• Ponto de fulgor (°F): Not applicable
• Ponto de fulgor (°C): Not applicable