Identification |
Name: | N-(2-{(E)-[4-(morpholin-4-yl)phenyl]diazenyl}-1,3-benzothiazol-6-yl)acetamide |
Synonyms: | n-(2-{(e)-[4-(morpholin-4-yl)phenyl]diazenyl}-1,3-benzothiazol-6-yl)acetamide;66104-63-0;AC1L2YD8;AC1Q5OG7;6-Acetamido-2-((4-morpholinophenyl)azo)benzothiazole;AR-1J7581;Acetamide, N-(2-((4-(4-morpholinyl)phenyl)azo)-6-benzothiazolyl)-;Acetamide, N-(2-(2-(4-(4-morpholinyl)phenyl)diazenyl)-6-benzothiazolyl)-;N-[2-[(4-morpholin-4-ylphenyl)diazenyl]-1,3-benzothiazol-6-yl]acetamide |
CAS: | 66104-63-0 |
Molecular Formula: | C19H19N5O2S |
Molecular Weight: | 381.4515 |
InChI: | InChI=1/C19H19N5O2S/c1-13(25)20-15-4-7-17-18(12-15)27-19(21-17)23-22-14-2-5-16(6-3-14)24-8-10-26-11-9-24/h2-7,12H,8-11H2,1H3,(H,20,25)/b23-22+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.709 |
Flash Point: | °C |
Safety Data |
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