2-Biphenyl-4-yl-benzothiazole structure
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Common Name | 2-Biphenyl-4-yl-benzothiazole | ||
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CAS Number | 67362-98-5 | Molecular Weight | 287.37800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H13NS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-phenylphenyl)-1,3-benzothiazole |
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Synonym | More Synonyms |
Molecular Formula | C19H13NS |
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Molecular Weight | 287.37800 |
Exact Mass | 287.07700 |
PSA | 41.13000 |
LogP | 5.63030 |
Precursor 9 | |
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DownStream 0 |
2-<Biphenyl-4-yl>-benzothiazol |
2-(4-biphenylyl)benzothiazole |
Benzothiazole,2-[1,1'-biphenyl]-4-yl |
2-(4-biphenyl)benzothiazole |
2-([1,1'-biphenyl]-4-yl)benzo[d]thiazole |
2-(biphenyl-4-yl)benzo[d]thiazole |
2-biphenyl-4-yl-benzothiazole |
2-(1,1'-biphenyl-4-yl)benzothiazole |
F0060-0235 |