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O-ethyl 3-(propylsulfamoyl)benzenecarbothioate (56542-84-8)
Identification
Name:
O-ethyl 3-(propylsulfamoyl)benzenecarbothioate
Synonyms:
NSC221619;AC1L7KX1;NSC-221619;O-ethyl 3-(propylsulfamoyl)benzenecarbothioate;56542-84-8
CAS:
56542-84-8
Molecular Formula:
C
12
H
17
NO
3
S
2
Molecular Weight:
287.3983
InChI:
InChI=1/C12H17NO3S2/c1-3-8-13-18(14,15)11-7-5-6-10(9-11)12(17)16-4-2/h5-7,9,13H,3-4,8H2,1-2H3
Molecular Structure:
Properties
Flash Point:
204.5°C
Boiling Point:
414.5°C at 760 mmHg
Density:
1.221g/cm
3
Refractive index:
1.557
Flash Point:
204.5°C
Safety Data
Other Product
O-ethyl 3-(ethylsulfamoyl)benzenecarbothioate
O-ethyl 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioate
O-ethyl 4-(benzylsulfamoyl)benzenecarbothioate
O-ethyl 4-(methylsulfamoyl)benzenecarbothioate
O-ethyl 4-[(4-hydroxyphenyl)sulfamoyl]benzenecarbothioate
O-ethyl 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate
O-ethyl 4-(tert-butylsulfamoyl)benzenecarbothioate
O-ethyl 4-(naphthalen-1-ylsulfamoyl)benzenecarbothioate
O-ethyl 4-[(4-methylphenyl)sulfamoyl]benzenecarbothioate
3-PROPYLSULFAMOYL-BENZOIC ACID
3-(propylsulfamoyl)benzenecarbothioamide
O-[2-(diethylamino)ethyl] 4-amino-2-(hexyloxy)benzenecarbothioate
O-[3-(2-methylpiperidin-1-yl)propyl] benzenecarbothioate
S-[2-(acetylamino)ethyl] benzenecarbothioate
O-(4-tert-butylphenyl) benzenecarbothioate
()-S-(3-chloro-2-methyl-3-oxopropyl) benzenecarbothioate
Propylsulfamoyl azide
PROPYLSULFAMOYL CHLORIDE
S-{2-[(3-acetylphenyl)amino]-2-oxoethyl} benzenecarbothioate
S-(triphenylsilyl) benzenecarbothioate
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