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2-Benzothiazolamine,6-propoxy- (14372-64-6)
Identification
Name:
2-Benzothiazolamine,6-propoxy-
Synonyms:
Benzothiazole,2-amino-6-propoxy- (8CI); 2-Amino-6-propoxybenzothiazole
CAS:
14372-64-6
EINECS:
238-344-0
Molecular Formula:
C10H12 N2 O S
Molecular Weight:
208.28008
InChI:
InChI=1/C10H12N2OS/c1-2-5-13-7-3-4-8-9(6-7)14-10(11)12-8/h3-4,6H,2,5H2,1H3,(H2,11,12)
Molecular Structure:
Properties
Flash Point:
175.2°C
Boiling Point:
366.1°C at 760 mmHg
Density:
1.258g/cm
3
Refractive index:
1.655
Flash Point:
175.2°C
Safety Data
Other Product
6-Benzothiazolamine,2-propoxy-(9CI)
2-Benzothiazolamine,4-propoxy-
2-Benzothiazolamine,6-chloro-
6-Benzothiazolamine,2-(propylthio)-
6-Benzothiazolamine,2-methoxy-
6-Benzothiazolamine,2-butoxy-
6-Benzothiazolamine,2-(fluoromethyl)-
6-Benzothiazolamine,2-ethyl-
6-Benzothiazolamine,2-phenyl-
6-Benzothiazolamine,2-chloro-
6-Benzothiazolamine,2-(methylthio)-
6-Benzothiazolamine,2-(ethylthio)-
6-Benzothiazolamine,2-(pentylthio)-
6-Benzothiazolamine,2-(ethylsulfonyl)-
2-Benzothiazolamine,6-fluoro-
2-Benzothiazolamine,6-methyl-
6-Benzothiazolamine,2-methyl-
2-Benzothiazolamine,6-bromo-
2-Benzothiazolamine,6-(methylsulfonyl)-
2-BENZOTHIAZOLAMINE, 6-(PHENYLMETHOXY)-
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