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IUPAC Name: Bis(1,3,7-Trimethyl-2,6-dioxopurin-8-yl)mercury
Following is the structure of Mercuric-8,8-dicaffeine (CAS NO.6937-66-2):
Empirical Formula: C16H18HgN8O4
Molecular Weight of Mercuric-8,8-dicaffeine (CAS NO.6937-66-2): 586.9553 g/mol
Canonical SMILES: CN1C2=C(N=C1[Hg]C3=NC4=C(N3C)C(=O)N(C(=O)N4C)C)N(C(=O)N(C2=O)C)C
InChI: InChI=1S/2C8H9N4O2.Hg/c2*1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h2*1-3H3;
InChIKey: WEVBMEJITOWWPX-UHFFFAOYSA-N
1. | ivn-mus LD50:32 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#04388 . |
Mercury and its compounds are on the Community Right-To-Know List.
Poison by intravenous route. When heated to decomposition, Mercuric-8,8-dicaffeine (CAS NO.6937-66-2) emits very toxic fumes of Hg and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
Mercuric-8,8-dicaffeine , its cas register number is 6937-66-2. It also can be called Bis(1,3,7-trimethyl-8-xanthinyl)mercury ; and Mercury, bis(1,3,7-trimethyl-8-xanthinyl)- . Its classification code is Organometallic.