Name | S-phenyl 1-tert-butylaziridine-2-carbothioate |
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Synonyms |
1-tert-butyl-aziridine-2-carbothioic acid S-phenyl ester
S-Phenyl-1-tert-butyl-2-aziridincarbothioat N-t-butyl aziridine carboxylic acid phenylthiol ester |
Density | 1.14g/cm3 |
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Boiling Point | 323.2ºC at 760mmHg |
Molecular Formula | C13H17NOS |
Molecular Weight | 235.34500 |
Flash Point | 149.3ºC |
Exact Mass | 235.10300 |
PSA | 45.38000 |
LogP | 2.72590 |
Index of Refraction | 1.589 |
~78% 54912-92-4 |
Literature: Haener, Robert; Olano, Bernardo; Seebach, Dieter Helvetica Chimica Acta, 1987 , vol. 70, p. 1676 - 1693 |
Precursor 2 | |
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DownStream 0 |