CAS No.:154-97-2
Name: Pralidoxime mesylate
Details Introduction
TOXICITY DATA with REFERENCE:
1. |
orl-hmn TDLo:52,500 mg/kg/4W-I:GIT |
AEHLAU Archives of Environmental Health. 15 (1967),599. | ||
2. |
ivn-hmn TDLo:45 mg/kg:CVS |
AEHLAU Archives of Environmental Health. 15 (1967),599. | ||
3. |
orl-rat LD50:7000 mg/kg |
CJBPAZ Canadian Journal of Biochemistry and Physiology. 39 (1961),351. | ||
4. |
ipr-rat LD50:262 mg/kg |
BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. | ||
5. |
scu-rat LD50:332 mg/kg |
BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. | ||
6. |
ivn-rat LD50:109 mg/kg |
BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. | ||
7. |
ims-rat LD50:188 µg/kg |
BJPCBM British Journal of Pharmacology. 39 (1970),822. | ||
8. |
orl-mus LD50:3700 mg/kg |
CJBPAZ Canadian Journal of Biochemistry and Physiology. 39 (1961),351. | ||
9. |
scu-mus LD50:165 mg/kg |
BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. | ||
10. |
ivn-mus LD50:122 mg/kg |
BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. |
Consensus Reports:
SAFETY PROFILE:
Poison by intraperitoneal, subcutaneous, intravenous, and intramuscular routes. Moderately toxic by ingestion. Human systemic effects by ingestion: gastrointestinal changes; by intravenous route: blood pressure elevation. When heated to decomposition it emits very toxic fumes of NOx and SOx.
Standards and Recommendations:
Analytical Methods:
Related Searches
Other Product
- -
- -
- -
- -
- -
- -
- -
- -
- -
- (4S,6R)-6-{2-[(2-hydroxy-ethyl)-(4-methoxy-benzenesulfonyl)-amino]-ethoxy}-4-isopropyl-5,6-dihydro-4H-pyran-2-carboxylic acid allyl ester
- [1,4'-Bipiperidine]-1'-carboxylic acid, 4-(1H-indol-7-yl)-, ethyl ester
- 1,3,5-Tris(4-acetamidophenyl)penta-1,5-dione
- 1,5-Bis(3-aminophenyl)-3-(4-N,N-di-methylaminophenyl)penta-1,5-dione
- 1,5-Bis(4-acetamidophenyl)-3-phenylpenta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-(4-acetamido-phenyl)penta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-phenylpenta-1,5-dione