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| Name |
Acetato(p-(diethylamino)phenyl) mercury |
EINECS | N/A |
| CAS No. | 21109-99-9 | Density | N/A |
| PSA | 29.54000 | LogP | 1.71870 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H17HgNO2 | Boiling Point | N/A |
| Molecular Weight | 407.89 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Hg. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aniline,p-(acetoxymercuri)-N,N-diethyl;Diethylaminophenylmercuric acetate;MERCURY,ACETATO(p-(DIETHYLAMINO)PHENYL);Acetato(p-(diethylamino)phenyl)mercury; |
Acetato(p-(diethylamino)phenyl) mercury Chemical Properties
Molecular Structure of Acetato(p-(diethylamino)phenyl) mercury (CAS NO.21109-99-9):
.bmp)
IUPAC Name: acetyloxy-[4-(diethylamino)phenyl]mercury
Empirical Formula: C12H18HgNO2
Molecular Weight: 408.8668
Synonyms of Acetato(p-(diethylamino)phenyl) mercury (CAS NO.21109-99-9): Mercury, (acetato-O)4-(diethylamino)phenyl- ; Acetato(p-(diethylamino)phenyl)mercury ; Aniline, p-(acetoxymercuri)-N,N-diethyl- ; Mercury, acetato(p-(diethylamino)phenyl)-
Acetato(p-(diethylamino)phenyl) mercury Toxicity Data With Reference
| 1. | ipr-mus LDLo:23 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 31 (1927),87. |
Acetato(p-(diethylamino)phenyl) mercury Consensus Reports
Acetato(p-(diethylamino)phenyl) mercury Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Hg.
Acetato(p-(diethylamino)phenyl) mercury Standards and Recommendations
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin)
NIOSH REL: (MERCURY, ARYL AND INORGANIC) CL 0.1 mg/m3 (Sk)
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