Name | [6-(2-chloro-ethoxy)-benzothiazol-2-yl]-dimethyl-amine |
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Synonyms | [6-(2-Chlor-aethoxy)-benzothiazol-2-yl]-dimethyl-amin |
Molecular Formula | C11H13ClN2OS |
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Molecular Weight | 256.75200 |
Exact Mass | 256.04400 |
PSA | 53.60000 |
LogP | 2.97990 |
Precursor 0 | |
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DownStream 1 | |