[S(R,R)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol (40830-68-0)

Identification
Name:	[S(R,R)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
Synonyms:	[S(R,R)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol;(1S,2S)-1-(4-Nitrophenyl)-2-[(phenylmethylene)amino]-1,3-propanediol
CAS:	40830-68-0
EINECS:	255-097-4
Molecular Formula:	C16H16N2O4
Molecular Weight:	300.30924
InChI:	InChI=1/C16H16N2O4/c19-11-15(17-10-12-4-2-1-3-5-12)16(20)13-6-8-14(9-7-13)18(21)22/h1-10,15-16,19-20H,11H2/b17-10+/t15-,16-/m0/s1
Molecular Structure:
Properties
Flash Point:	279.4°C
Boiling Point:	538.4°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.602
Flash Point:	279.4°C
Safety Data

[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol (40830-68-0)