2-Aziridinecarboxamide,1-[(1R)-1-phenylethyl]-, (2R)- (75985-52-3)

Identification
Name:	2-Aziridinecarboxamide,1-[(1R)-1-phenylethyl]-, (2R)-
Synonyms:	2-Aziridinecarboxamide,1-(1-phenylethyl)-, [R-(R,R)]-
CAS:	75985-52-3
Molecular Formula:	C11H14 N2 O
Molecular Weight:	190.24
InChI:	InChI=1/C11H14N2O/c1-8(9-5-3-2-4-6-9)13-7-10(13)11(12)14/h2-6,8,10H,7H2,1H3,(H2,12,14)/t8-,10-,13?/m1/s1
Molecular Structure:
Properties
Melting Point:	111-114 °C(lit.)
Flash Point:	163°C
Boiling Point:	345.9°C at 760 mmHg
Density:	1.201g/cm³
Refractive index:	1.607
Flash Point:	163°C
Safety Data
Hazard Symbols	Xi: Irritant