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2-Benzothiazolesulfonamide (433-17-0)
Identification
Name:
2-Benzothiazolesulfonamide
Synonyms:
6-Hydrogen-2-benzothiazolesulfonamide;
CAS:
433-17-0
Molecular Formula:
C
7
H
6
N
2
O
2
S
2
Molecular Weight:
0
InChI:
InChI=1/C7H6N2O2S2/c8-13(10,11)7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H2,8,10,11)
Molecular Structure:
Properties
Flash Point:
214.4°C
Boiling Point:
430.9°Cat760mmHg
Density:
1.584g/cm
3
Refractive index:
1.708
Flash Point:
214.4°C
Safety Data
Other Product
6-ETHOXY-2-BENZOTHIAZOLESULFONAMIDE
6-Benzothiazolesulfonamide,2-amino-
2-Benzothiazolesulfonamide,N-propyl-
2-Benzothiazolesulfonamide,N-cyclohexyl-
2-Benzothiazolesulfonamide,6-amino-
2-Benzothiazolesulfonamide,6-hydroxy-
2-Benzothiazolesulfonamide, 5-(benzoyloxy)-
2-Benzothiazolesulfonamide, 5-(acetyloxy)-
2-Benzothiazolesulfonamide, 6-chloro-
2-Benzothiazolesulfonamide, N-methyl-
6-Benzothiazolesulfonamide, 2-(cyanomethyl)-
2-Benzothiazolesulfonamide, 5-methoxy-
2-Benzothiazolesulfonamide, 5-hydroxy-
2-Benzothiazolesulfonamide, 6-(acetyloxy)-
2-Benzothiazolesulfonamide,6-(2-hydroxyethoxy)-
2-Benzothiazolesulfonamide,N,N-dicyclohexyl-
2-Benzothiazolesulfonamide, 6-ethoxy-N-methyl-
2-Benzothiazolesulfonamide, N-(dodecylthio)-N-phenyl-
5-Benzothiazolesulfonamide, 2-chloro-N-phenyl-
6-Benzothiazolesulfonamide, 2-chloro-N-phenyl-
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