372988-99-3

Basic information

• Product Name: p-CH₃OC₆H₄HgCl(theobromine)
• CAS NO: 372988-99-3
• Molecular Weight: 523.341
• Mol File: 372988-99-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: p-CH₃OC₆H₄HgCl(theobromine)(CAS DataBase Reference)
• NIST Chemistry Reference: p-CH₃OC₆H₄HgCl(theobromine)(372988-99-3)
• EPA Substance Registry System: p-CH₃OC₆H₄HgCl(theobromine)(372988-99-3)

Safety Data

• Hazardous Substances Data: 372988-99-3(Hazardous Substances Data)

Upstream product

• 83-67-0 theobromine / 
• 3009-79-8 p-anisylmercuric chloride 

Relevant articles and documents

Thermal studies on some biologically active organomercury(II) complexes

Thermal behaviour of a number of organomercury(II) complexes of the type, p-XC6H4HgCl(L1) (I), p-XC6H4HgCl3(L2) (II), p-XC6H4HgL3 (III) and p-XC6H4HgL4 (IV) [L1 =isoniazid, L2 =theobromine, L3=phenyldithiocarbamate, L4=p-nitrophenyldithiocarbamate; X=Me, MeO, NO2] has been investigated. From TG curves, the order and activation energy of the thermal decomposition reaction have been elucidated. The variation of the activation energy has been correlated with the nature of the substituent on the phenyl ring. The heat of reaction has been elucidated from DSC or DTA studies. The fragmentation pattern has been analysed on the basis of mass spectra.