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Name |
Bromo(2-hydroxyethyl)mercury ammonia salt |
EINECS | N/A |
CAS No. | 23483-74-1 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C2H5 Br Hg O . H3 N | Boiling Point | N/A |
Molecular Weight | 342.585 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of NH3, Hg, and Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: Azane; bromo(2-hydroxyethyl)mercury
Synonyms of Bromo(2-hydroxyethyl)mercury ammonia salt (CAS NO.23483-74-1): 2-(Bromomercuri) ethanol-ammonia (1:0.8 moles) compound ; Mercury, bromo(2-hydroxyethyl)-, compd. with ammonia (1:0.8 moles)
InChI: InChI=1/C2H5O.BrH.Hg.H3N/c1-2-3;;;/h3H,1-2H2;1H;;1H3/q;;+1;/p-1/rC2H5BrHgO.H3N/c3-4-1-2-5;/h5H,1-2H2;1H3
InChIKey: JWZYQFSYEQNBHB-MEMMXPLLAS
Std. InChI: InChI=1S/C2H5O.BrH.Hg.H3N/c1-2-3;;;/h3H,1-2H2;1H;;1H3/q;;+1;/p-1
Std. InChIKey: JWZYQFSYEQNBHB-UHFFFAOYSA-M
CAS NO: 23483-74-1
Molecular Formula: C2H8BrHgNO
Molecular Weight: 342.585
Molecular Structure :
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 9.23 Å2
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 56mg/kg (56mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05832, |
Poison by intravenous route. When Bromo(2-hydroxyethyl)mercury ammonia salt (CAS NO.23483-74-1) is heated to decomposition, it emits toxic fumes of NH3, Hg, and Br−.
OSHA PEL: TWA 0.01 mg(Hg)/m3; CL 0.03 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