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S-phenyl 1-tert-butyl-2-aziridinecarbothioate

Molecular Formula:

C13H17NOS

Molecular Weight:

235.35 g/mol

Registry Numbers

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

Chemical structure of S-phenyl 1-tert-butyl-2-aziridinecarbothioate

Synthesis Reference(s)

Synthesis, p. 811, 1974

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Aziridines

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