N-[2-[(4-morpholin-4-ylphenyl)diazenyl]-1,3-benzothiazol-6-yl]acetamide structure
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Common Name | N-[2-[(4-morpholin-4-ylphenyl)diazenyl]-1,3-benzothiazol-6-yl]acetamide | ||
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CAS Number | 66104-63-0 | Molecular Weight | 381.45100 | |
Density | 1.4g/cm3 | Boiling Point | N/A | |
Molecular Formula | C19H19N5O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[2-[(4-morpholin-4-ylphenyl)diazenyl]-1,3-benzothiazol-6-yl]acetamide |
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Synonym | More Synonyms |
Density | 1.4g/cm3 |
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Molecular Formula | C19H19N5O2S |
Molecular Weight | 381.45100 |
Exact Mass | 381.12600 |
PSA | 110.91000 |
LogP | 5.22120 |
Index of Refraction | 1.709 |
Acetamide,N-(2-(2-(4-(4-morpholinyl)phenyl)diazenyl)-6-benzothiazolyl) |
Acetamide,N-(2-((4-(4-morpholinyl)phenyl)azo)-6-benzothiazolyl) |
n-(2-{(e)-[4-(morpholin-4-yl)phenyl]diazenyl}-1,3-benzothiazol-6-yl)acetamide |
6-Acetamido-2-((4-morpholinophenyl)azo)benzothiazole |