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O-methyl 3,5-dichlorobenzenecarbothioate (127918-57-4)
Identification
Name:
O-methyl 3,5-dichlorobenzenecarbothioate
Synonyms:
Benzenecarbothioic acid, 3,5-dichloro-, O-methyl ester; O-Methyl 3,5-dichlorobenzenecarbothioate; LogP
CAS:
127918-57-4
Molecular Formula:
C
8
H
6
Cl
2
OS
Molecular Weight:
221.1036
InChI:
InChI=1/C8H6Cl2OS/c1-11-8(12)5-2-6(9)4-7(10)3-5/h2-4H,1H3
Molecular Structure:
Properties
Flash Point:
127.3°C
Boiling Point:
286.8°C at 760 mmHg
Refractive index:
1.608
Flash Point:
127.3°C
Safety Data
Other Product
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2-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-D-xylose O-methyl oxime
2-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-D-ribose O-methyl oxime
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2-O,3-O,4-O,5-O,6-O-Pentaacetyl-D-mannonic acid methyl ester
1-O,2-O:3-O,5-O-Dibenzylidene-6-O-methyl-α-D-glucofuranose
1-O,2-O:3-O,5-O-Bis(ethylboranediyl)-6-O-methyl-α-D-glucofuranose
3-O-Methyl-2-O,4-O,5-O,6-O-tetrakis(trimethylsilyl)-D-glucose O-methyl oxime
2-O-Methyl-1-O,3-O,4-O-trimethyl-5-O-(2-O,3-O,4-O,6-O-tetramethyl-β-D-galactopyranosyl)-D-fructopyranose
5’-O-(tert-butyldimethylsilyl)-5-methyl-2’,3’-O-thionocarbonyluridine
2-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-6-O-[bis(trimethylsilyloxy)phosphinyl]-D-glucose O-methyl oxime
1-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-6-O-[bis(trimethylsilyloxy)phosphinyl]-D-fructose O-methyl oxime
2-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-6-O-[bis(trimethylsilyloxy)phosphinyl]-D-galactose O-methyl oxime
2-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-6-O-[bis(trimethylsilyloxy)phosphinyl]-D-mannose O-methyl oxime
2-O,3-O,4-O,5-O,6-O-Pentakis(trimethylsilyl)-D-glucose O-methyl oxime
2-O,3-O,6-O-Trimethyl-4-O,5-O-bis(trimethylsilyl)-D-glucose O-methyl oxime
1-O,3-O,4-O,5-O,6-O-Pentakis(trimethylsilyl)-D-fructose O-methyl oxime
2-O,3-O,4-O,6-O-Tetramethyl-5-O-(trimethylsilyl)-D-galactose O-methyl oxime
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