Product Name

  • Name

    Bis(2,6-dioxo-1,2,3,6-tetrahydro-1,3,7-trimethyl-7H-purin-8-yl)mercury(II)

  • EINECS
  • CAS No. 6937-66-2
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C16H18HgN8O4
  • Boiling Point °Cat760mmHg
  • Molecular Weight 586.96
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6937-66-2 (Bis(2,6-dioxo-1,2,3,6-tetrahydro-1,3,7-trimethyl-7H-purin-8-yl)mercury(II))
  • Hazard Symbols
  • Synonyms Mercury,bis(1,3,7-trimethyl-8-xanthinyl);Mercuric-8,8-dicaffeine;bis-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-mercury;Bis-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-quecksilber;8,8'-mercuribis-caffeine;Bis(1,3,7-trimethyl-8-xanthinyl)mercury;
  • PSA 123.64000
  • LogP -3.71190

Mercuric-8,8-dicaffeine Chemical Properties

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

Mercuric-8,8-dicaffeine Toxicity Data With Reference

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 .

Mercuric-8,8-dicaffeine Consensus Reports

 Mercury and its compounds are on the Community Right-To-Know List.

Mercuric-8,8-dicaffeine Safety Profile

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.

Mercuric-8,8-dicaffeine Standards and Recommendations

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 Specification

 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.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View