2-Aziridinecarbothioicacid, 1-(1,1-dimethylethyl)-, S-phenyl ester structure
|
Common Name | 2-Aziridinecarbothioicacid, 1-(1,1-dimethylethyl)-, S-phenyl ester | ||
|---|---|---|---|---|
| CAS Number | 54912-92-4 | Molecular Weight | 235.34500 | |
| Density | 1.14g/cm3 | Boiling Point | 323.2ºC at 760mmHg | |
| Molecular Formula | C13H17NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149.3ºC | |
| Name | S-phenyl 1-tert-butylaziridine-2-carbothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
|---|---|
| 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%
2-Aziridinecarb... CAS#:54912-92-4 |
| Literature: Haener, Robert; Olano, Bernardo; Seebach, Dieter Helvetica Chimica Acta, 1987 , vol. 70, p. 1676 - 1693 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 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 |