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tetraethyl (benzene-1,2-diyldicarbamothioyl)bis(amidophosphate) (58100-68-8)
Identification
Name:
tetraethyl (benzene-1,2-diyldicarbamothioyl)bis(amidophosphate)
Synonyms:
NSC227389;AC1N1E4T;NSC-227389;1-diethoxyphosphoryl-3-[2-(diethoxyphosphorylcarbamothioylamino)phenyl]thiourea;58100-68-8
CAS:
58100-68-8
Molecular Formula:
C
16
H
28
N
4
O
6
P
2
S
2
Molecular Weight:
498.4942
InChI:
InChI=1/C16H28N4O6P2S2/c1-5-23-27(21,24-6-2)19-15(29)17-13-11-9-10-12-14(13)18-16(30)20-28(22,25-7-3)26-8-4/h9-12H,5-8H2,1-4H3,(H2,17,19,21,29)(H2,18,20,22,30)
Molecular Structure:
Properties
Flash Point:
278.5°C
Boiling Point:
536.9°C at 760 mmHg
Density:
1.377g/cm
3
Refractive index:
1.607
Flash Point:
278.5°C
Safety Data
Other Product
O,O,O',O'-tetraethyl (benzene-1,2-diyldicarbamothioyl)bis(amidothiophosphate)
bis(3-methoxyphenyl) bis(2-chloroethyl)amidophosphate
diethyl (benzene-1,2-diyldicarbamothioyl)biscarbamate - [disulfanediylbis(carbonylnitrilo)]tetramethane (1:1)
dimethyl (benzene-1,2-diyldicarbamothioyl)biscarbamate - [disulfanediylbis(carbonylnitrilo)]tetramethane (1:1)
diethyl [(1E)-1-(dimethylamino)-2-methylpropylidene]amidophosphate
dibutyl [(1E)-1-(dimethylamino)-2-methylpropylidene]amidophosphate
3-chloro-1-[(diethylamino)methyl]propyl hydrogen bis(2-chloroethyl)amidophosphate
4-chlorobutyl 2-chloroethyl bis(2-chloroethyl)amidophosphate
4-chlorobutyl 2-hydroxyethyl bis(2-chloroethyl)amidophosphate
N,N'-(benzene-1,4-diyldicarbamothioyl)dibenzamide
4-(5,7-dimethyl-6-oxo-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)phenyl phenyl bis(2-chloroethyl)amidophosphate
tetraethyl {benzene-1,4-diylbis[(carbamoyloxy)methanediyl]}bis(phosphonate)
tetraethyl (1-fluoroethane-1,1-diyl)bis(phosphonate)
diethyl [(2E)-4-(hydroxymethyl)-1,3-dithiolan-2-ylidene]amidophosphate
diethyl [(2E)-4-(hydroxymethyl)-1,3-dithiol-2-ylidene]amidophosphate
Benzene,1,2,3,4-tetraethyl-
1,4-Butanediaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(2-hydroxyethyl)-, chloride (1:2)
1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(2-hydroxyethyl)-, bromide (1:2)
Propanedioic acid,2,2'-([1,1'-biphenyl]-4,4'-diyldi-2-hydrazinyl-1-ylidene)bis-, tetraethyl ester(9CI)
1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(3-hydroxypropyl)-, bromide (1:2)
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