CAS RN 423768-43-8
IUPAC Name:
2-bromo-1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Synonyme:
2-bromo-1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethanone
Molekulargewicht (g/mol):
298.16
Summenformel:
C10H8BrN3OS
InChi Key:
PQWKERRFBZJRSD-UHFFFAOYSA-N
SMILES:
CC1=C(SC(=N1)C1=NC=CN=C1)C(=O)CBr
1
–
1
von
1
Ergebnisse
1
2-Brom-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanon, ≥90 %, Thermo Scientific™
CAS: 423768-43-8 Summenformel: C10H8BrN3OS Molekulargewicht (g/mol): 298.158 MDL-Nummer: MFCD03407321 InChI-Schlüssel: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Brom-1-(4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr