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919101-27-2

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919101-27-2 Structure

919101-27-2 Structure
IdentificationBack Directory
[Name]

6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
[CAS]

919101-27-2
[Synonyms]

3-(2-Thienyl)aziridine-2-carboxaldehyde diMer
2-(2-Thienyl)aziridine-2-carboxaldehyde dimer
6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]
6-(2-Thienyl)-2-[3-(2-thienyl)-2-aziridinyl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
3-Oxa-1-azabicyclo[3.1.0]hexan-4-ol, 6-(2-thienyl)-2-[(2R,3R)-3-(2-thienyl)-2-aziridinyl]-, (2R,4R,5S,6S)-rel-
[Molecular Formula]

C14H14N2O2S2
[MDL Number]

MFCD16878986
[MOL File]

919101-27-2.mol
[Molecular Weight]

306.4
Chemical PropertiesBack Directory
[Melting point ]

148-152 °C (D)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS02,GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H318-H315-H300-H335-H228-H334
[Precautionary statements ]

P280-P305+P351+P338-P310-P210-P240-P241-P280-P370+P378-P264-P270-P301+P310-P321-P330-P405-P501-P261-P285-P304+P341-P342+P311-P501-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

F,T
[Risk Statements ]

11-25-37/38-41-42/43
[Safety Statements ]

22-26-36/37/39-45
[RIDADR ]

UN 2926 4.1/PG 3
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