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CAS No.: | 36375-30-1 |
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Name: | acetylcholine mustard |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C7H14 Cl N O2 |
Molecular Weight: | 179.647 |
Synonyms: | Ethanol,2-[(2-chloroethyl)methylamino]-, acetate (ester) (9CI);2-[(2-Chloroethyl)methylamino]ethyl acetate; Acetylcholine mustard;Methyl-2-acetoxyethyl-2'-chloroethylamine |
Density: | 1.08g/cm3 |
Boiling Point: | 196.2°Cat760mmHg |
Flash Point: | 72.5°C |
Safety: | Poison by intravenous and subcutaneous routes. Moderately toxic by inhalation. When heated to decomposition it emits very toxic fumes of Cl− and NOx. |
PSA: | 29.54000 |
LogP: | 0.72010 |
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1. | ihl-mus LCLo:500 mg/m3/10M | NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report | ||
2. | scu-mus LD50:20 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) No. PB158-507 . | ||
3. | ivn-mus LD50:36 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 91 (1947),224. |