S-phenyl 1-tert-butyl-2-aziridinecarbothioate
CAS 54912-92-4

Chemical structure of S-phenyl 1-tert-butyl-2-aziridinecarbothioate
  • Molecular Formula: C13H17NOS
  • Molecular Weight: 235.35 g/mol
Identifiers
  • Cas Number: 54912-92-4
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MMCNMCSEJHZOPU-UHFFFAOYAA
  • Smiles: CC(C)(C)N1CC1C(=O)SC2=CC=CC=C2
Synthesis and properties of S-phenyl 1-tert-butyl-2-aziridinecarbothioate
Synthesis (Preparation) Reference(s) for S-phenyl 1-tert-butyl-2-aziridinecarbothioate: Synthesis, p. 811, 1974
Synonym Chemical Name(s):
S-phenyl 1-tert-butyl-2-aziridinecarbothioate
54912-92-4
1-tert-butyl-aziridine-2-carbothioic acid S-phenyl ester
1-tert-butylethylenimine-2-carbothioic acid S-phenyl ester
S-phenyl 1-tert-butylaziridine-2-carbothioate
S-phenyl 1-tert-butylaziridin-2-carbothioat
S-phényle1-tert-butylaziridine-2-carbothioate
S-フェニル=1-tert-ブチルアジリジン-2-カルボチオアテ
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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