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5110-75-8 2-(aziridin-1-yl)men-3-en-1-ylbutanoat

produktnavn 2-(aziridin-1-yl)men-3-en-1-ylbutanoat
Synonymer
Engelsk navn 2-(aziridin-1-yl)but-3-en-1-yl butanoate;
Molekylær Formel C10H17NO2
Molekylvekt 183.2475
InChI InChI=1/C10H17NO2/c1-3-5-10(12)13-8-9(4-2)11-6-7-11/h4,9H,2-3,5-8H2,1H3
CAS-nummer 5110-75-8
Molecular Structure 5110-75-8 2-(aziridin-1-yl)men-3-en-1-ylbutanoat
Tetthet 1.032g/cm3
Kokepunkt 244.6°C at 760 mmHg
Brytningsindeks 1.489
Flammepunktet 89.8°C
Damptrykk 0.0301mmHg at 25°C
Hazard symboler
Risiko Koder
Sikkerhet Beskrivelse