Benzene, 1-bromo-2-(methylthio)-

• Formula: C₇H₇BrS
• Molecular weight: 203.099
• IUPAC Standard InChI: InChI=1S/C7H7BrS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: ALAQDUSTXPEHMH-UHFFFAOYSA-N Copy
• CAS Registry Number: 19614-16-5
• Chemical structure:
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• Other names: o-Bromo(methylthio)benzene; o-Bromophenyl methyl sulfide; o-Bromothioanisole; Sulfide, o-bromophenyl methyl; 2-Bromothioanisole
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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