N-(4-chloro-1-oxidopyridin-2-yl)-N-phenylacetamide (75291-52-0)

Identification
Name:	N-(4-chloro-1-oxidopyridin-2-yl)-N-phenylacetamide
Synonyms:	n-(4-chloro-1-oxidopyridin-2-yl)-n-phenylacetamide;75291-52-0;NSC111094;AC1L6MWO;AC1Q5I7C;AR-1J9009;NSC-111094;N-(4-chloro-1-oxidopyridin-1-ium-2-yl)-N-phenylacetamide;N-(4-CHLORO-1-OXIDO-PYRIDIN-2-YL)-N-PHENYL-ACETAMIDE
CAS:	75291-52-0
Molecular Formula:	C₁₃H₁₁ClN₂O₂
Molecular Weight:	262.6916
InChI:	InChI=1/C13H11ClN2O2/c1-10(17)16(12-5-3-2-4-6-12)13-9-11(14)7-8-15(13)18/h2-9H,1H3
Molecular Structure:
Properties
Flash Point:	314°C
Boiling Point:	595.5°C at 760 mmHg
Density:	1.25g/cm³
Refractive index:	1.597
Flash Point:	314°C
Safety Data

N-[(1-oxidopyridin-2-yl)methyl]acetamide
2-Methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide
2-(4-Chloro-2-methylphenyloxy)-N-phenylacetamide
N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide
N-methyl-N-(1-oxidopyridin-4-yl)acetamide
N-methyl-N-(1-oxidopyridin-2-yl)acetamide
N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-phenylacetamide
N-[(2-hydroxynaphthalen-1-yl)(4-nitrophenyl)methyl]-2-phenylacetamide
N'-[1-(1-oxidopyridin-2-yl)ethyl]pyrrolidine-1-carbothiohydrazide
(E)-N-ethoxy-1-(1-oxidopyridin-4-yl)methanimine
(E)-N-butoxy-1-(1-oxidopyridin-4-yl)methanimine
(E)-1-(1-oxidopyridin-4-yl)-N-(pentyloxy)methanimine
(E)-N-(hexyloxy)-1-(1-oxidopyridin-4-yl)methanimine
(E)-1-(1-oxidopyridin-2-yl)-N-propoxymethanimine
(E)-1-(1-oxidopyridin-4-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
N'-[1-(1-oxidopyridin-2-yl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothiohydrazide
(E)-N-(but-3-en-2-yloxy)-1-(1-oxidopyridin-4-yl)methanimine hydrochloride (1:1)
(E)-1-(1-oxidopyridin-4-yl)-N-(prop-2-yn-1-yloxy)methanimine
Propachlor (2-Chloro-N-(1-methylethyl)-N-phenylacetamide)
2-Chloro-N-(2,6-dichloro-4-Methoxyphenyl)-N-phenylacetaMide