| Identification | Back Directory | [Name]
FAMPHUR | [CAS]
52-85-7 | [Synonyms]
Dovip
Famfos
Famfur
Cyflee
Fanfos
BO-ANA
varbex
Warbex
FAMPHUR
ac38023
cl38023
Famphos
Famofos
cl-38023
CL 38023
AC 38023
WARBEXOL
FAMOPHOS
WARBEX(R)
ent25,644
ENT 25,644
FAMOPHOS(R)
famphur (esa)
famophoswarbex
Famophos warbex
famphur solution
FAMPHUR PESTANAL
Famphur Mix
nzene-sulfonamide
caswellnumber456d.
FAMPHUR, 1GM, NEAT
rcrawastenumberp097
Famphur 1g [52-85-7]
Rcra waste number P097
americancyanamid38,023
americancyanamid-38023
American cyanamid-38023
epapesticidecode059901.
American Cyanamid 38,023
Famphur Solution, 100ppm
americancyanamidcl-38,023
American cyanamid cl-38,023
FAMPHUR, 1X1ML, CH2CL2, 200UG/ML
Diethyl-p-dimethylamionosulfonylphenylthiophosphate
CL-38023dimethyl O-[4-[(dimethylamino)sulfonyl]phenyl]
o-4-dimethylsulfamoylphenylo,o-dimethylphosphorothioate
O-4-Dimethylsulfamoylphenyl O,O-dimethyl phosphorothioate
O,O-DIMETHYL-O-P-(DIMETHYLSULFAMOYL)PHENYL PHOSPHOROTHIOATE
4-dimethoxythiophosphoryloxy-N,N-dimethyl-benzenesulfonamide
4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide
4-dimethoxyphosphinothioyloxy-N,N-dimethyl-benzenesulfonamide
o,o-dimethylo-(p-(n,n-dimethylsulfamoyl)phenyl)phosphorothioate
o-(4-[(Dimethylamino)sulfonyl]phenyl) o,o-dimethyl thiophosphate
O,O-Dimethyl O-(p-(N,N-dimethylsulfamoyl)phenyl) phosphorothioate
o-(4-((dimethylamino)sulfonyl)phenyl)o,o-dimethylphosphorothioate
O-[4-[(dimethylamino)sulphonyl]phenyl] O,O-dimethyl thiophosphate
O-(4-(N,N-diMethylsulfaMoyl)phenyl) O,O-diMethyl phosphorothioate
O-(4-((Dimethylamino)sulfonyl)phenyl) O,O-dimethyl phosphorothioate
Phosphorothioicacid,O-[4-[(dimethylamino)sulfonyl]phenyl]O,O-dimethyl
FamphurO-4-(Dimethylamino)SulfonylphenylO,O-Dimethylphosphorothioate(9Ci)
phosphorothioicacid,o,o-dimethylester,o-esterwithp-hydroxy-n,n-dimethylbe
phosphorothioicacid,o-(4-((dimethylamino)sulfonyl)phenyl)o,o-dimethylester
phosphorothioicacid,o-[4-[(dimethylamino)sulfonyl]phenyl]o,o-dimethylester
p-hydroxy-n,n-dimethylbenzenesulfonamideesterwithphosphorothioicacido,o-di
O-[4[(Dimethylamino)sulfonyl]phenyl]O,O-dimethylester phosphorothioic acid
Thiophosphoric acid O,O-dimethyl O-[4-[(dimethylamino)sulfonyl]phenyl] ester
Phosphorothioic acid, O-[4-[(dimethylamino)sulfonyl]phenyl] O,O-dimethyl ester
O,O-Dimethyl phosphorothioate O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide
phosphorothioicacid,o,o-dimethylester,o-esterwithp-hydroxy-n,n-dimethylbenzene-sulfonamide
Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide | [EINECS(EC#)]
200-154-0 | [Molecular Formula]
C10H16NO5PS2 | [MDL Number]
MFCD00055307 | [MOL File]
52-85-7.mol | [Molecular Weight]
325.34 |
| Chemical Properties | Back Directory | [Appearance]
Crystalline powder. Very soluble in chloroform and carbon tetrachloride; slightly
soluble in water. | [Melting point ]
53℃ | [Boiling point ]
394.2±52.0 °C(Predicted) | [density ]
1.354±0.06 g/cm3(Predicted) | [vapor pressure ]
3 x 10-5 Pa (est. 20 °C) | [Fp ]
>100 °C | [storage temp. ]
APPROX 4°C
| [form ]
Liquid | [pka]
-5.18±0.70(Predicted) | [Water Solubility ]
5000 (est. 20 °C) | [Merck ]
13,3963 | [BRN ]
2224254 | [EPA Substance Registry System]
Famphur (52-85-7) |
| Hazard Information | Back Directory | [Chemical Properties]
Crystalline powder. Very soluble in chloroform and carbon tetrachloride; slightly
soluble in water. | [Uses]
Insecticide. | [General Description]
Crystalline powder. Very toxic. Cholinesterase inhibitor. Restricted use as insecticide. | [Air & Water Reactions]
Slightly soluble in water. | [Reactivity Profile]
Organothiophosphates, such as FAMPHUR, are susceptible to formation of highly toxic and flammable phosphine gas in the presence of strong reducing agents such as hydrides. Partial oxidation by oxidizing agents may result in the release of toxic phosphorus oxides. | [Hazard]
Cholinesterase inhibitor, use may be
restricted. | [Definition]
ChEBI: Famphur is an organic thiophosphate and an organothiophosphate insecticide. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an agrochemical and an anthelminthic drug. It is functionally related to a 4-hydroxy-N,N-dimethylbenzenesulfonamide. | [Metabolism]
The principal degradation routes in mammals are P?Ophenyl
bond cleavage and O-demethylation. Oxidative
desulfuration and N-demethylation also take place to form
toxic metabolites. | [Toxicity evaluation]
The acute oral LD50 for rats is 35–62 mg/kg. |
|
| Company Name: |
Spectrum Chemical Manufacturing Corp.
|
| Tel: |
021-021-021-67601398-809-809-809 15221380277 |
| Website: |
www.spectrumchemical.com/oa_html/index.jsp?minisite=10020&respid=22372&language=us |
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|