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3-(propylsulfamoyl)benzenecarbothioamide (56542-70-2)
Identification
Name:
3-(propylsulfamoyl)benzenecarbothioamide
Synonyms:
NSC221616;AC1NA8BN;AKOS000166773;NSC-221616;3-(propylsulfamoyl)benzenecarbothioamide;56542-70-2
CAS:
56542-70-2
Molecular Formula:
C
10
H
14
N
2
O
2
S
2
Molecular Weight:
258.3604
InChI:
InChI=1/C10H14N2O2S2/c1-2-6-12-16(13,14)9-5-3-4-8(7-9)10(11)15/h3-5,7,12H,2,6H2,1H3,(H2,11,15)
Molecular Structure:
Properties
Flash Point:
219.4°C
Boiling Point:
439.2°C at 760 mmHg
Density:
1.294g/cm
3
Refractive index:
1.602
Flash Point:
219.4°C
Safety Data
Other Product
4-(propylsulfamoyl)benzenecarbothioamide
3-PROPYLSULFAMOYL-BENZOIC ACID
O-ethyl 3-(propylsulfamoyl)benzenecarbothioate
Propylsulfamoyl azide
PROPYLSULFAMOYL CHLORIDE
3-(3-phenoxypropoxy)benzenecarbothioamide
Benzenecarbothioamide,3-(trifluoromethyl)-
Benzenecarbothioamide,3-methyl-
Benzenecarbothioamide,3-chloro-
Benzenecarbothioamide,3-amino-
Benzenecarbothioamide,3-(2-phenoxyethoxy)-
Benzenecarbothioamide,3-[(phenylamino)sulfonyl]-
Benzenecarbothioamide,3-(phenylmethoxy)-
Benzenecarbothioamide,3-bromo-
Benzenecarbothioamide,3-fluoro-
Benzenecarbothioamide,3-iodo-
Benzenecarbothioamide,3-[(ethylamino)sulfonyl]-
Benzenecarbothioamide,3-ethoxy-
Benzenecarbothioamide,3-ethyl-
Benzenecarbothioamide,3-hydroxy-
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