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S-phenyl diethylcarbamothioate (51861-23-5)
Identification
Name:
S-phenyl diethylcarbamothioate
Synonyms:
AC1L4BGK;S-phenyl N,N-diethylcarbamothioate;ZINC05845826;Carbamic acid, diethylthio-, S-phenyl ester;Carbamothioic acid, N,N-diethyl-, S-phenyl ester;51861-23-5
CAS:
51861-23-5
Molecular Formula:
C
11
H
15
NOS
Molecular Weight:
209.3079
InChI:
InChI=1/C11H15NOS/c1-3-12(4-2)11(13)14-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
Molecular Structure:
Properties
Flash Point:
137.1°C
Boiling Point:
303.1°C at 760 mmHg
Density:
1.1g/cm
3
Refractive index:
1.565
Flash Point:
137.1°C
Safety Data
Other Product
nickel(2+) bis(diethylcarbamothioate)
S-(2-chloroprop-2-en-1-yl) diethylcarbamothioate
S-prop-2-en-1-yl diethylcarbamothioate
O,O'-benzene-1,4-diyl bis(diethylcarbamothioate)
S-(4-chlorobenzyl) diethylcarbamothioate - 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea (1:1)
S-(2-chlorobenzyl) diethylcarbamothioate - 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea (1:1)
S-ethyl diethylcarbamothioate - 6-chloro-N-cyclopropyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1)
Butanoic acid,4-(4-chloro-2-methylphenoxy)-,ethyl ester,mixt. with S-[(4-chlorophenyl)methyl] diethylcarbamothioate and N,N'-diethyl-6-(methylthio)-1,3,5-triazine-2,- 4-diamine
phenyl-
Methanone, [(hydroxymethyl)phenyl]phenyl-
Methanone, phenyl[(trifluoromethyl)phenyl]-
Methanone, [(diethylamino)phenyl]phenyl-
Methanone, [(methylamino)phenyl]phenyl-
yl]phenyl]methyl]phenyl]-
Iodonium, [(octyloxy)phenyl]phenyl-
Phenyl benzoate
phenyl hydrazine
Phenyl ether
Phenyl isocyanate
Phenyl isothiocyanate
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