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Name |
Mercury, nitrilotriacetate |
EINECS | N/A |
CAS No. | 73128-65-1 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H12HgN2O12 | Boiling Point | N/A |
Molecular Weight | 576.85 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NOx and Hg. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. TWA 0.01. STEL 0.03 mg/m3 (skin) | |
Synonyms |
N/A |
IUPAC Name: 2-[Bis(2-Oxido-2-Oxoethyl)Amino]acetate ; Hydron; mercury(2+)
Following is the structure of Mercury, nitrilotriacetate (CAS NO.73128-65-1):
Empirical Formula: C12H16HgN2O12
Molecular Weight: 580.8516 g/mol
Flash Point: 255.1 °C
Enthalpy of Vaporization: 83.9 kJ/mol
Boiling Point: 498.2 °C at 760 mmHg
Vapour Pressure of Mercury, nitrilotriacetate (CAS NO.73128-65-1): 2.78E-11 mmHg at 25 °C
Canonical SMILES: [H+].[H+].[H+].[H+].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Hg+2]
InChI: InChI=1S/2C6H9NO6.Hg/c2*8-4(9)1-7(2-5(10)11)3-6(12)13;/h2*1-3H2,(H,8,9)(H,10,11)(H,12,13);/q;;+2/p-2
InChIKey: VQGZFOXDNZDKAD-UHFFFAOYSA-L
1. | orl-mus LD50:191 mg/kg | JEPTDQ Journal of Environmental Pathology and Toxicology. 2 (6)(1979),1529. | ||
2. | ivn-mus LD50:7500 µg/kg | JEPTDQ Journal of Environmental Pathology and Toxicology. 2 (6)(1979),1529. |
A poison by ingestion and intraperitoneal routes. When heated to decomposition, Mercury, nitrilotriacetate (CAS NO.73128-65-1) emits toxic vapors of NOx and Hg.
ACGIH TLV: TWA 0.01. STEL 0.03 mg/m3 (skin)
NIOSH REL: (MERCURY, ORGANO) TWA 0.01 mg/m3. STEL 0.03 mg/m3 (Sk)
Mercury, nitrilotriacetate , its cas register number is 73128-65-1. It also can be called Acetic acid, nitrilotri-, mercury(II) complex ; and Mercurate(4-), bis(N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, tetrahydrogen .