2-Aziridinecarbothioicacid, 1-(1,1-dimethylethyl)-, S-phenyl ester

Modify Date: 2025-08-22 17:31:50

2-Aziridinecarbothioicacid, 1-(1,1-dimethylethyl)-, S-phenyl ester Structure
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

 Names

Name S-phenyl 1-tert-butylaziridine-2-carbothioate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synthetic Route

~78%

2-Aziridinecarbothioicacid, 1-(1,1-dimethylethyl)-, S-phenyl ester Structure

2-Aziridinecarb...

CAS#:54912-92-4

Literature: Haener, Robert; Olano, Bernardo; Seebach, Dieter Helvetica Chimica Acta, 1987 , vol. 70, p. 1676 - 1693

 Precursor & DownStream

Precursor  2

DownStream  0

 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
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