Benzeneacetamide,4-(2,3-dihydroxypropoxy)- (61698-76-8)

Identification
Name:	Benzeneacetamide,4-(2,3-dihydroxypropoxy)-
Synonyms:	ATENOLOL IMPURITY B;2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE;4-(2,3-dihydroxypropoxy)phenyl acetamide
CAS:	61698-76-8
Molecular Formula:	C11H15 N O4
Molecular Weight:	225.24
InChI:	InChI=1/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15)
Molecular Structure:
Properties
Flash Point:	270.6°C
Boiling Point:	523.7°C at 760 mmHg
Density:	1.283g/cm³
Refractive index:	1.579
Flash Point:	270.6°C
Safety Data

2-Naphthalenecarboxamide,3-(2,3-dihydroxypropoxy)-
Benzaldehyde, 4-(2,3-dihydroxypropoxy)-3-methoxy-
3'-Chloro-2'-(2,3-dihydroxypropoxy)propiophenone
3-(2,3-dihydroxypropoxy)-2-hydroxypropyl stearate
Methanone, [4-(2,3-dihydroxypropoxy)-2-hydroxyphenyl]phenyl-
1H-Indole-2-carboxamide, 4-(2,3-dihydroxypropoxy)-, (S)-
3-[4-[2-[4-(2,3-dihydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol
Benzeneacetamide,4-(3-chloro-2-hydroxypropoxy)-
Benzeneacetamide, 2-amino-3-(4-fluorobenzoyl)-
Methanone,[2-chloro-4-[[2-[(1E)-3-(2,3-dihydroxypropoxy)-1-propenyl]phenyl]amino]phenyl](2-methylphenyl)-
2H-1-Benzopyran-2-one,3-[1-[3-(2,3-dihydroxypropoxy)phenyl]propyl]-4-hydroxy-
3,5-Pyrazolidinedione,4-[[2-[(2S)-2,3-dihydroxypropoxy]-3-methyl-4-propoxyphenyl]methylene]-1-phenyl-
3,5-Pyrazolidinedione,4-[[2-[(2R)-2,3-dihydroxypropoxy]-3-methyl-4-propoxyphenyl]methylene]-1-phenyl-
4-Pyridinecarboxamide,N-[(2R)-2,3-dihydroxypropoxy]-3-[(2-fluoro-4-iodophenyl)amino]-
4-Pyridinecarboxamide,N-[(2R)-2,3-dihydroxypropoxy]-3-[(2-fluoro-4-iodophenyl)amino]-,monohydrochloride
4-Pyridinecarboxamide,3-[(2-chloro-4-iodophenyl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-
4-Pyridinecarboxamide,N-[(2R)-2,3-dihydroxypropoxy]-3-[(4-iodo-2-methylphenyl)amino]-
4-Pyridinecarboxamide,3-[(2-chloro-4-ethynylphenyl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-
4-Pyridinecarboxamide,N-[(2S)-2,3-dihydroxypropoxy]-3-[(2-fluoro-4-iodophenyl)amino]-
2(5H)-Furanone,3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-5-(2,3-dihydroxypropoxy)-4-(phenylmethyl)-