Propetamphos (3-[(Ethylamino)methoxyphosphinothioyl]oxy]-2- butenoic acid, 1-methylethyl ester) (31218-83-4)

Identification
Name:	Propetamphos (3-[(Ethylamino)methoxyphosphinothioyl]oxy]-2- butenoic acid, 1-methylethyl ester)
Synonyms:	2-Butenoicacid, 3-[[(ethylamino)methoxyphosphinothioyl]oxy]-, 1-methylethyl ester, (E)-;Crotonic acid, 3-hydroxy-, isopropyl ester, O-ester with O-methylethylphosphoramidothioate, (E)- (8CI); Blotic; Deadmag; E-Propetamphos;Ectomort Centenary; Ectomort Jetting Fluid; Ectomort Jetting Fluid and SheepDip; Magget; Mules-n-Mark II; Propetamphos; SAN 322; SAN 322I; Safrotin MC;Safrotin S 200; VEL 4283; Young's Summer Dip
CAS:	31218-83-4
EINECS:	250-517-2
Molecular Formula:	C10H20 N O4 P S
Molecular Weight:	281.310
InChI:	InChI=1S/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8H,6H2,1-5H3,(H,11,17)/b9-7+
Molecular Structure:
Properties
Transport:	3018
Boiling Point:	87-89 deg C @ 0.005 mm Hg
Solubility:	Readily miscible with acetone, ethanol, methanol, hexane, diethyl ether, dimethyl sulfoxide, chloroform, xylene In water, 1.10X10+2 mg/l @ 24 deg C
Specification:	(E)-1-Methylethyl 3-(((ethylamino)methoxyphosphinothioyl)oxy)-2-butenoate ,its cas register number is 31218-83-4. It also can be called Propetamphos ; 3-[[(Ethylamino)methoxyphosphinothioyl]oxy]-2-butenoic Acid 1-Methylethyl Ester ; 2-Butenoic acid, 3-(((ethylamino)methoxyphosphinothioyl)oxy)-, 1-methylethyl ester, (Z)- ; Crotonic acid, 3-(((ethylamino)methoxyphosphinothioyl)oxy)-, isopropyl ester and (Z)-3-(((Ethylamino)methoxyphosphinothioyl)oxy)-2-butenoic acid 1-methylethyl ester .It is an organophosphate derivative. Organophosphates are susceptible to formation of highly toxic and flammable phosphine gas in the presence of strong reducing agents such as hydrides.
Packinggroup:	II
Storage Temperature:	APPROX 4°C
Safety Data
Hazard Symbols	T: Toxic N: Dangerous for the environment

Propetamphos (3-[(Ethylamino)methoxyphosphinothioyl]oxy]-2- butenoic acid, 1-methylethyl ester) (31218-83-4)

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