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ChemicalBook--->CAS DataBase List--->299-45-6

299-45-6

299-45-6 Structure

299-45-6 Structure
IdentificationBack Directory
[Name]

POTASAN
[CAS]

299-45-6
[Synonyms]

e834
e838
POTASAN
Ai3-17296
ent17,296
bayere-838
Brn 0307407
potasan-g-liquid
farbenfabrikenbayer
KNIUHBNRWZGIQQ-UHFFFAOYSA-N
diethylmethylcoumarinylthiophosphate
hymecromoneo,o-diethylphosphorothioate
o,o-dietyl-o-4-methylkumarinyl(7)tiofosfat
diethyl(4-methylumbelliferyl)thionophosphate
7-diethoxyphosphorothioyloxy-4-methylcoumarin
4-methylumbelliferone-o,o-diethylthiophosphate
4-methyl-7-hydroxycoumarindiethoxythiophosphate
o,o-diethylo-(4-methylcoumarinyl-7)thiophosphate
o,o-dietil-o-(4-metilcumarin-7-il)-monotiofosfato
o,o-diethylo-(4-methyl-7-coumarinyl)thionophosphate
o,o-diethylo-(4-methyl-7-coumarinyl)phosphorothioate
o,o-diethylo-(4-methylumbelliferone)phosphorothioate
O,O-Diethyl-O-(4-methylumDelliferone)phosphorothioate
DIETHOXYTHIOPHOSPHORICACIDESTEROF7-HYDROXY-4-METHYLC.
o,o-diethyl-o-(4-methylcoumarin-7-yl)-monothiofosfaat
o,o-diaethyl-o-(4-methyl-coumarin-7-yl)-monothiophosphat
thiophosphatedeo,o-diethyleetdeo-(4-methyl-7-coumarinyle)
diethoxythiophosphoricacidesterof7-hydroxy-4-methylcoumarin
7-hydroxy-4-methylcoumarin,o,o-diethylthiophosphoricacidester
o,o-diethylo-(4-methylumbelliferone)esterofthiophosphoricacid
potasan O,O-diethyl O-(4-methylcoumarin-7-yl) phosphorothioate
O,O-diethyl O-(4-methyl-2-oxo-2H-chromen-7-yl) phosphorothioate
o,o-diethyl-o-(4-methyl-7-kumarinyl)esterkyselinythiofosforescne
7-hydroxy-4-methylcoumarin,o-esterwitho,o-diethylphosphorothioate
coumarin,7-hydroxy-4-methyl-,o-esterwitho,o-diethylphosphorothioate
phosphorothioicacid,o,o-diethylester,o-esterwith7-hydroxy-4-methylcouma
phosphorothioicacid,o,o-diethylo-(4-methyl-2-oxo-2h-1-benzopyran-7-yl)est
o,o-diethylo-(2-keto-4-methyl-7-alpha’,beta’-benzo-alpha’-pyranyl)thiophosp
Phosphorothioic acid, O,O-diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) ester
[Molecular Formula]

C14H17O5PS
[MDL Number]

MFCD00145140
[MOL File]

299-45-6.mol
[Molecular Weight]

328.32
Chemical PropertiesBack Directory
[Appearance]

Acicular crystals. Soluble in common organic solvents; almost insol- uble in water.
[Melting point ]

39.5-41.3°
[Boiling point ]

bp1.0 210° (dec)
[density ]

d438 1.260 (liq)
[refractive index ]

nD37 1.5685 (liq)
[form ]

solid
Hazard InformationBack Directory
[Chemical Properties]

Acicular crystals. Soluble in common organic solvents; almost insol- uble in water.
[Uses]

Systemic insecticide, especially effective against the Colorado beetle.
[Hazard]

Toxic by ingestion, cholinesterase inhibitor.
Safety DataBack Directory
[Hazard Codes ]

T+,N
[Risk Statements ]

26/27/28-50/53
[Safety Statements ]

13-28-45-60-61
[Toxicity]

LD50 in mice, guinea pigs, male, female rats (mg/kg): 98.5 ±5.0, 25.0 ±2.3, 42.0 ±3.1, 19.0 ±2.5 orally (Frawley)
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