Benzoic acid, 4-bromo-,(3-phenyl-2H-azirin-2-yl)methyl ester (67524-89-4)

Identification
Name:	Benzoic acid, 4-bromo-,(3-phenyl-2H-azirin-2-yl)methyl ester
Synonyms:	2H-Azirine,benzoic acid deriv.; NSC 299891
CAS:	67524-89-4
Molecular Formula:	C16H12 Br N O2
Molecular Weight:	330.176
InChI:	InChI=1/C16H12BrNO2/c17-13-8-6-12(7-9-13)16(19)20-10-14-15(18-14)11-4-2-1-3-5-11/h1-9,14H,10H2
Molecular Structure:
Properties
Flash Point:	222.5°C
Boiling Point:	444.3°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.641
Flash Point:	222.5°C
Safety Data

2-Hexenoic acid, 6-(2-methyl-3-phenyl-2H-azirin-2-yl)-, methyl ester,(E)-
2-Pentenoic acid, 5-(2-methyl-3-phenyl-2H-azirin-2-yl)-, methyl ester,(E)-
2-Propenoic acid, 3-(3-phenyl-2H-azirin-2-yl)-, methyl ester
2,4-Pentadienoic acid, 5-(3-phenyl-2H-azirin-2-yl)-, methyl ester,(2E,4E)-
Methanone, (4-methoxyphenyl)(3-phenyl-2H-azirin-2-yl)-
2H-Azirin-3-yl, 2-methyl-
Benzenamine, 4-methyl-N-[(3-phenyl-2H-azirin-2-yl)methylene]-
2-Propenal, 3-(3-phenyl-2H-azirin-2-yl)-, (Z)-
2-Propenal, 3-(3-phenyl-2H-azirin-2-yl)-, (E)-
Ethanone, 1-(3-phenyl-2H-azirin-2-yl)- (9CI)
2H-Azirin-3-yl
L-Proline,1-(2-ethyl-2-methyl-2H-azirin-3-yl)-, methyl ester
2-Hexenenitrile, 6-(2-methyl-3-phenyl-2H-azirin-2-yl)-, (E)-
3-methyl-2H-azirin-2-yl diphenylphosphine oxide
Benzenamine, 4-chloro-N-[(3-phenyl-2H-azirin-2-yl)methylene]-
Benzenamine, 4-methoxy-N-[(3-phenyl-2H-azirin-2-yl)methylene]-
2-Propenoic acid, 3-[2'-(2H-azirin-3-yl)[1,1'-biphenyl]-2-yl]-, methylester, (E)-
L-Proline, 1-(2,2-dimethyl-2H-azirin-3-yl)-, methyl ester
1H-Imidazole,5-(2H-azirin-3-yl)-1-methyl-
2H-Azirin-3-amine, N,N,2-trimethyl-2-phenyl-