CAS RN 104777-39-1
IUPAC Nor:
2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethan-1-one
Synonymes:
2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
Poids moléculaire (g/mol):
280.12
Formule moléculaire:
C12H10BrNO2
InChi Key:
QKOOGOQWNSWJFQ-UHFFFAOYSA-N
SMILES:
CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1
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2-Bromo-1-(5-méthyl-3-phénylisoxazol-4-yl)éthane-1-une, 97%, Thermo Scientific™
CAS: 104777-39-1 Formule moléculaire: C12H10BrNO2 Poids moléculaire (g/mol): 280.12 Numéro MDL: MFCD00173902 Clé InChI: QKOOGOQWNSWJFQ-UHFFFAOYSA-N Synonyme: 4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781 PubChem CID: 2735531 Nom de l’IUPAC: 2-bromo-1-(5-méthyl-3-phényl-1,2-oxazol-4-yl)éthanone SOURIRES: CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1