Nirvanol

CAS: 631-07-2

Ref. IN-DA00EAKQ

Informação sobre produto

• Nome: Nirvanol
• Sinónimos: 5-ethyl-5-phenylhydantoin, 5-phenyl-5-ethylhydantoin, desmethylmephenytoin, ethylphenylhydantoin, ethylphenylhydantoin, (+-)-isomer, ethylphenylhydantoin, (R)-isomer, ethylphenylhydantoin, (S)-isomer, ethylphenylhydantoin, 4-(11)C-labeled, normephenytoin, 5-Ethyl-5-phenylhydantoin, Ethylphenylhydantoin, 5-ethyl-5-phenylimidazolidine-2,4-dione, normephenytoin, 5-Phenyl-5-ethylhydantoin, Hydantoin, 5-ethyl-5-phenyl-, 2,4-Imidazolidinedione, 5-ethyl-5-phenyl-, desmethylmephenytoin, (+-)-5-Ethyl-5-phenylhydantoin, rac N-Desmethyl Mephenytoin, 5-ethyl-5-phenyl-hydantoin, 5-Ethyl-5-phenyl-2,4-imidazolidinedione, Hydantoin, 5-ethyl-5-phenyl-, (+-)-, 5-Ethyl-5-phenyl-imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-ethyl-5-phenyl-, (+-)-, d-Nirvanol, l-Nirvanol, (R)-Nirvanol, (S)-Nirvanol, Nirvanol, L-, (5R)-5-ethyl-5-phenylimidazolidine-2,4-dione, l-5-Ethyl-5-phenylhydantoin, (+)-5-Ethyl-5-phenylhydantoin, (-)-5-Ethyl-5-phenylhydantoin, ethylphenylhydantoin, (R)-isomer, ethylphenylhydantoin, (S)-isomer, Hydantoin, 5-ethyl-5-phenyl-, (+)-, Hydantoin, 5-ethyl-5-phenyl-, (-)-, ethylphenylhydantoin, (+-)-isomer, (R)-5-Ethyl-5-phenyl-2,4-imidazolidinedione, (S)-5-Ethyl-5-phenyl-2,4-imidazolidinedione, S-(+)-N-Desmethylmephentoin ((S)-(+)-Nirvanol), 2, 5-ethyl-5-phenyl-, (?)-5-Ethyl-5-phenylhydantoin, ( inverted exclamation markA)-Nirvanol, 5-Ethyl-5-phenyl-1h-imidazolidin-2,4-dione, 5-ethyl-5-phenyl-1,3-diazolidine-2,4-dione, (+/-)-5-Ethyl-5-phenyl-2,4-imidazolidinedione, (+/-)-5-ethyl-5-phenyl-imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-ethyl-5-phenyl-, (R)-, 2,4-Imidazolidinedione, 5-ethyl-5-phenyl-, (S)-, ( inverted exclamation markA)-5-Ethyl-5-phenylhydantoin, 5-ethyl-2-hydroxy-5-phenyl-1,5-dihydro-4H-imidazol-4-one, ( inverted exclamation markA)-5-Ethyl-5-phenyl-2,4-imidazolidinedione, (R)-(-)-Nirvanol, 2,4-Imidazolidinedione,5-ethyl-5-phenyl-
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 204.2252
• Fórmula: C₁₁H₁₂N₂O₂
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)
• Chave InChI: UDTWZFJEMMUFLC-UHFFFAOYSA-N