2-benzothiazol-3-yl-1-phenyl-ethanone structure
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Common Name | 2-benzothiazol-3-yl-1-phenyl-ethanone | ||
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CAS Number | 7467-00-7 | Molecular Weight | 334.23100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C15H12BrNOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone,bromide |
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Synonym | More Synonyms |
Molecular Formula | C15H12BrNOS |
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Molecular Weight | 334.23100 |
Exact Mass | 332.98200 |
PSA | 49.19000 |
LogP | 0.07570 |
~90% 2-benzothiazol-... CAS#:7467-00-7 |
Literature: Singh, Harjit; Singh, Daman Jit; Kumar, Subodh Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1992 , vol. 31, # 4 p. 217 - 222 |
Precursor 2 | |
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DownStream 1 | |
3-Phenacyl-benzothiazolium,Bromid |
3-(2-phenyl-2-oxoethyl)benzothiazolium bromide |
3-(2-oxo-2-phenyl-ethyl)-benzothiazolium,bromide |
N-phenacylbenzothiazolium bromide |
N-Phenacyl-benzthiazoliumbromid |
3-phenacylbenzothiazolium bromide |