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1-Azetidinecarboxamide,2-(chloromethyl)-2-methyl-4-oxo- (53598-91-7)
Identification
Name:
1-Azetidinecarboxamide,2-(chloromethyl)-2-methyl-4-oxo-
Synonyms:
NSC 299232
CAS:
53598-91-7
Molecular Formula:
C6H9 Cl N2 O2
Molecular Weight:
176.6009
InChI:
InChI=1/C6H9ClN2O2/c1-6(3-7)2-4(10)9(6)5(8)11/h2-3H2,1H3,(H2,8,11)
Molecular Structure:
Properties
Flash Point:
131.6°C
Boiling Point:
294°C at 760 mmHg
Density:
1.381g/cm
3
Refractive index:
1.534
Flash Point:
131.6°C
Safety Data
Other Product
1-Azetidinecarboxamide,N-methyl-2-oxo-(9CI)
2-Azetidinecarboxamide,3-amino-N-methyl-4-oxo-, cis- (9CI)
1-Azetidinecarboxamide,3-(1-methylethylidene)-2-oxo-
2-Azetidinecarboxamide,1-(phenylmethyl)-
1-Azetidinecarboxamide,2-propyl-
2-Azetidinecarboxamide, 1-acetyl-N-methyl-, (S)- (9CI)
2-Azetidinecarboxamide,N,N,2-trimethyl-1-[methyl(4-methylphenyl)amino]-4-oxo-3-phenoxy-,(2R,3R)-rel-
2-Azetidinecarboxamide,2-ethyl-N,N-dimethyl-1-[methyl(4-methylphenyl)amino]-4-oxo-3-phenoxy-, (2R,3R)-rel-
2-Azetidinecarboxamide,N,N-diethyl-1-[methyl(4-methylphenyl)amino]-4-oxo-3-phenoxy-2-phenyl-, (2R,3S)-rel-
2-Azetidinecarboxamide
2-Azetidinecarboxamide,1-(2-hydroxyethyl)-
2-Azetidinecarboxamide,N-cyclohexyl-2-(2-furanyl)-4-oxo-1-phenyl-(9CI)
2-Azetidinecarboxamide,1-(1,1-dimethylethyl)-
1-Azetidinecarboxamide,3,3-diethyl-N-[(1R)- 1-(4-methylphenyl)butyl]-2-oxo-
3-Azetidinecarboxamide,N-[1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-(2H-1,2,3-triazol-2-ylmethyl)phenyl]-1-piperazinyl]ethyl]-
1-Azetidinecarboxamide,N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-,(2S)-
1-Azetidinecarboxamide, N-[4-(4-nitrophenoxy)-2-pyridinyl]-
1-Azetidinecarboxamide, N-[4-(4-aminophenoxy)-2-pyridinyl]-
2-Azetidinecarboxamide, 1-(3,5-dimethyl-4-nitrobenzoyl)-N-hydroxy-,(2R)-
2-Azetidinecarboxamide,1-(3,5-dimethoxy-4-methylbenzoyl)-N-hydroxy-, (2R)-
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