CAS RN 330645-87-9
Hexafluorofosfato de O-(6-cloro-1H-benzotriazol-1-il)-N,N,N',N'-tetrametiluronio, + 98 %, Thermo Scientific Chemicals
CAS: 330645-87-9 Fórmula molecular: C11H15ClF6N5OP Peso molecular (g/mol): 413.689 Número MDL: MFCD04973268 Clave InChI: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Sinónimo: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u PubChem CID: 42624899 Nombre IUPAC: [(6-clorobenzotriazol-1-il)oxi-(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
Hexafluorofosfato de O-(6-clorobenzotriazol-1-il)-N,N,N',N'-tetrametiluronio, 98 %, Thermo Scientific Chemicals
CAS: 330645-87-9 Fórmula molecular: C11H15ClN5O·F6P Peso molecular (g/mol): 413.69 Clave InChI: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Sinónimo: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u PubChem CID: 42624899 Nombre IUPAC: [(6-clorobenzotriazol-1-il)oxi-(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F