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O-ethyl O-(5-methoxy-2-nitrophenyl) butan-2-ylphosphoramidothioate (88276-24-8)
Identification
Name:
O-ethyl O-(5-methoxy-2-nitrophenyl) butan-2-ylphosphoramidothioate
Synonyms:
Phosphoramidothioic acid, (1-methylpropyl)-, O-ethyl O-(5-methoxy-2-nitrophenyl) ester
CAS:
88276-24-8
Molecular Formula:
C
13
H
21
N
2
O
5
PS
Molecular Weight:
348.355
InChI:
InChI=1/C13H21N2O5PS/c1-5-10(3)14-21(22,19-6-2)20-13-9-11(18-4)7-8-12(13)15(16)17/h7-10H,5-6H2,1-4H3,(H,14,22)
Molecular Structure:
Properties
Flash Point:
222.4°C
Boiling Point:
444.2°C at 760 mmHg
Density:
1.246g/cm
3
Refractive index:
1.548
Flash Point:
222.4°C
Safety Data
Other Product
O-(2-chloro-6-nitrophenyl) O-ethyl propan-2-ylphosphoramidothioate
O-(5-methoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl) O-methyl propan-2-ylphosphoramidothioate
O-(2,4-dichlorophenyl) O-methyl propan-2-ylphosphoramidothioate
S-butan-2-yl O-ethyl S-propyl phosphorodithioate
butan-2-one O,O'-(diethoxysilanediyl)dioxime
O,O'-(methylphenylsilylene)butan-2-one dioxime
O-butan-2-yl O-methyl ethylphosphonothioate
butan-2-one O,O'-(dimethylsilanediyl)dioxime
S-butan-2-yl O-ethyl ethyl(formyl)phosphoramidodithioate
O-butan-2-yl ethyl(3-phenylbutyl)carbamothioate
O-butan-2-yl ethyl(4-phenylbutyl)carbamothioate
S-butan-2-yl O-ethyl formyl(methyl)phosphoramidodithioate
butan-2-one O,O',O''-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silylidyne]oxime
O-butan-2-yl O,O-diethyl phosphorothioate
O,O-dimethyl O-(5-methyl-2-nitrophenyl) phosphorothioate
Uridine,4-O-[2-(4-nitrophenyl)ethyl]-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-
S-butan-2-yl O-(2,2,2-trifluoroethyl) methylphosphonodithioate
S-butan-2-yl O-(2,2,2-trifluoroethyl) methylphosphonothioate
O-butan-2-yl dihydrogen phosphorothioate
butan-2-one O,O'-[(2-methoxyethoxy)methylsilanediyl]dioxime
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