CAS RN 423768-43-8
CAS RN 423768-43-8
IUPAC Nombre:
2-bromo-1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Sinónimos:
2-bromo-1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethanone
Peso molecular (g/mol):
298.16
Fórmula molecular:
C10H8BrN3OS
InChi Key:
PQWKERRFBZJRSD-UHFFFAOYSA-N
SMILES:
CC1=C(SC(=N1)C1=NC=CN=C1)C(=O)CBr
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2-Bromo-1-[4-metil-2-(2-pirazinil)-1,3-tiazol-5-yl]-1-etanona, ≥90 %, Thermo Scientific™
CAS: 423768-43-8 Fórmula molecular: C10H8BrN3OS Peso molecular (g/mol): 298.158 Número MDL: MFCD03407321 Clave InChI: PQWKERRFBZJRSD-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 Nombre IUPAC: 2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr