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(3-methyl-1-benzothiophen-2-yl)mercury - acetic acid (1:1) (21211-52-9)

Identification
Name:(3-methyl-1-benzothiophen-2-yl)mercury - acetic acid (1:1)
Synonyms:NSC82168;NSC-82168;Mercury, acetoxy(3-methylbenzo[b]thien-2-yl)-;21211-52-9
CAS:21211-52-9
Molecular Formula: C11H11HgO2S
Molecular Weight: 407.8588
InChI: InChI=1/C9H7S.C2H4O2.Hg/c1-7-6-10-9-5-3-2-4-8(7)9;1-2(3)4;/h2-5H,1H3;1H3,(H,3,4);/rC9H7HgS.C2H4O2/c1-6-7-4-2-3-5-8(7)11-9(6)10;1-2(3)4/h2-5H,1H3;1H3,(H,3,4)
Molecular Structure: (C11H11HgO2S) NSC82168;NSC-82168;Mercury, acetoxy(3-methylbenzo[b]thien-2-yl)-;21211-52-9
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Safety Data