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CAS No.: | 4387-13-7 |
---|---|
Name: | Bis(2-oxoethyl)mercury(II) |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C4H6HgO2 |
Molecular Weight: | 286.68 |
Synonyms: | mercuric diacetaldehyde;mercuriobisacetaldehyde;mercuriodi-acetaldehyde;Mercuridiacetaldehyde; |
Density: | g/cm3 |
Melting Point: | 93°C |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
Safety: | Poison by intravenous route. When heated to decomposition it emits toxic fumes of Hg. |
PSA: | 0.00000 |
LogP: | 1.11830 |
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IUPAC Name: Bis(2-oxoethyl)mercury
Synonyms of Bis(formylmethyl)mercury (CAS NO.4387-13-7): 4-04-00-04434 (Beilstein Handbook Reference) ; BRN 3660631 ; Bis(2-oxoethyl)mercury ; Mercuridiacetaldehyde ; Acetaldehyde, mercuridi- (6CI,7CI) ; Mercury, bis(2-oxoethyl)- (9CI) ; Mercury, bis(formylmethyl)-
CAS NO: 4387-13-7
Molecular Formula of Bis(formylmethyl)mercury (CAS NO.4387-13-7): C4H6HgO2
Molecular Weight: 286.6792
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area of Bis(formylmethyl)mercury (CAS NO.4387-13-7): 34.14 Å2
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 18mg/kg (18mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05651, |
Poison by intravenous route. When heated to decomposition it emits toxic fumes of Hg.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.01 mg(Hg)/m3; 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: (Organomercury): TWA 0.01 mg/m3; STEL 0.03 mg/m3 (skin)