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ChemicalBook--->CAS DataBase List--->141699-58-3

141699-58-3

141699-58-3 Structure

141699-58-3 Structure
IdentificationBack Directory
[Name]

1-(Tert-butoxycarbonyl)-3-(methanesulfonyloxy)azetidine
[CAS]

141699-58-3
[Synonyms]

1-Boc-3-(mesyloxy)azetidine
N-Boc-3-methanesulfonyloxyazetidine
1-Boc-3-methanesulfonyloxy-azetidine
N-Boc 3-(Methylsulfonyloxy)azetidine
1-N-BOC-3-METHANESULFONYLOXYAZETIDINE
1-(tert-Butoxycarbonyl)-3-(mesyloxy)azetidine
tert-butyl 3-methylsulfonyloxyazetidine-1-carboxylate
1-(tert-butoxycarbonyl)azetidine-3-yl-methanesulfonate
tert-Butyl 3-[(methylsulfonyl)oxy]azetane-1-carboxylate
1-(Tert-butoxycarbonyl)-3-(methanesulfonyloxy)azetidine
tert-butyl 3-(methanesulfonyloxy)azetidine-1-carboxylate
tert-butyl 3-[(methylsulfonyl)oxy]azetidine-1-carboxylate
tert-Butyl 3-[(methylsulfonyl)oxy]-1-azetidinecarboxylate
3-methylsulfonyloxy-1-azetidinecarboxylic acid tert-butyl ester
3-((Methylsulfonyl)oxy)azetidine-1-carboxylic acid tert-butyl ester
3-[(Methanesulfonyl)oxy]azetidine-1-carboxylic acid tert-butyl ester
1-Azetidinecarboxylic acid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester
[Molecular Formula]

C9H17NO5S
[MDL Number]

MFCD05664832
[MOL File]

141699-58-3.mol
[Molecular Weight]

251.3
Chemical PropertiesBack Directory
[Melting point ]

69 °C
[Boiling point ]

378.5±31.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

-4.18±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

1-(Tert-butoxycarbonyl)-3-(methanesulfonyloxy)azetidine(141699-58-3)1HNMR
1-(Tert-butoxycarbonyl)-3-(methanesulfonyloxy)azetidine(141699-58-3)FT-IR
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