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H3CNNBr

CAS RN 49572-60-3

IUPAC Namn: 2-bromo-1-methyl-1H-1,3-benzodiazole
Synonymer: 2-bromo-1-methyl-1,3-benzodiazole
Molekylvikt (g/mol): 211.06
Molekylär sammansättning: C8H7BrN2
InChi Key: PROLKELCEPYEQT-UHFFFAOYSA-N
SMILES: CN1C(Br)=NC2=CC=CC=C12
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2-Bromo-1-methylbenzimidazole, 97%

CAS: 49572-60-3 Molekylformel: C8H7BrN2 Molekylvikt (g/mol): 211.06 MDL-nummer: MFCD00839528 InChI-nyckel: PROLKELCEPYEQT-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-benzo d imidazole,2-bromo-1-methyl-1h-benzoimidazole,1h-benzimidazole, 2-bromo-1-methyl,2-bromo-1-methyl-1h-benzimidazole,2-bromo-1-methyl-1,3-benzodiazole,1-methyl-2-bromo-1h-benzimidazole,2-bromo-1-methyl-1h-1,3-benzodiazole PubChem CID: 797082 LEDER: CN1C(Br)=NC2=CC=CC=C12

Molekylformel C8H7BrN2
PubChem CID 797082
MDL-nummer MFCD00839528
CAS 49572-60-3
InChI-nyckel PROLKELCEPYEQT-UHFFFAOYSA-N
LEDER CN1C(Br)=NC2=CC=CC=C12
Molekylvikt (g/mol) 211.06
Synonym 2-bromo-1-methyl-1h-benzo d imidazole,2-bromo-1-methyl-1h-benzoimidazole,1h-benzimidazole, 2-bromo-1-methyl,2-bromo-1-methyl-1h-benzimidazole,2-bromo-1-methyl-1,3-benzodiazole,1-methyl-2-bromo-1h-benzimidazole,2-bromo-1-methyl-1h-1,3-benzodiazole