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phenylmercury(1+) (E)-N,2-diphenyldiazenecarbohydrazonothioate (CAS NO. : 12406-51-8 )
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  • Name: phenylmercury(1+) (E)-N,2-diphenyldiazenecarbohydrazonothioate
  • CAS NO.: 12406-51-8;14315-77-6;14874-55-6;17456-26-7;35678-47-8;56724-82-4;75268-98-3
  • Synonyms:

    LogP

  • Molecular Structure:
  • Molecular Formula: C19H16HgN4S
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  • Related products: phenylmercury(1+) (E)-N,2-diph; ethane-1,2-diyl (E,E)bis(N,2-d; phenylmercury - boric acid (2:; phenylmercury(1+) 1,3-benzothi; phenylmercury(1+) hydrosulfide; [(2-hydroxyethyl)amino]phenylm; acetic acid; 2-chloroethylmerc; phenylmercury(1+) 2-amino-6-ox; phenylmercury(1+) 3-(2-deoxype; phenylmercury - acetic acid (1; (DODECYLTHIO)PHENYLMERCURY; Phenylmercury catecholate; mercuric; acetic acid; benzene; 9-[3,4-dihydroxy-5-(hydroxymet; (4-methylphenyl)methyl-phenylm; 2-Butenamide, N-1-propenyl-, (; Propanimidamide, N-hydroxy-2-(; 1-Propen-1-amine, N-(2-naphtha; 1-Propen-1-amine, N-(2-furanyl; 1-Propen-1-amine, N-(2-thienyl; 1-Propanamine, N-(2-methyl-2-p; 1-Propanamine, N-(3-phenyl-2-p; Pregna-1,4-diene-3,20-dione, 2; Benzenamine, N-(1-methyl-2-oct; Methanamine, N-(2-methyl-1-phe; (E)-N-Butyl-2-buten-1-amine; Benzenamine, N-(2-phenyl-1-pro; Benzamide, N-(1-cyano-2-phenyl; (E)-N-benzylidene-2-ethoxyprop; (E)-1-chloro-N-hydroxy-2-nitro;
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