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p-Chloro-N-(2-oxotetrahydrofuran-3-yl)benzamide (77694-33-8)
Identification
Name:
p-Chloro-N-(2-oxotetrahydrofuran-3-yl)benzamide
Synonyms:
p-Chloro-N-(2-oxotetrahydrofuran-3-yl)benzamide
CAS:
77694-33-8
Molecular Formula:
C
11
H
10
ClNO
3
Molecular Weight:
0
InChI:
InChI=1/C11H10ClNO3/c12-8-3-1-7(2-4-8)10(14)13-9-5-6-16-11(9)15/h1-4,9H,5-6H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:
254.9°C
Boiling Point:
497.8°C at 760 mmHg
Density:
1.38g/cm
3
Refractive index:
1.587
Flash Point:
254.9°C
Safety Data
Other Product
p-Chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide
p-Bromo-N-(2-oxotetrahydrofuran-3-yl)benzamide
m-Chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide
o-Chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide
N-(2-OXOTETRAHYDROFURAN-3-YL)BENZAMIDE
N-(2-oxotetrahydrofuran-3-yl)benzamide
2-benzoyl-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide
N-(5,5-Dimethyl-2-oxotetrahydrofuran-3-yl)benzamide
N-[(3S)-2-oxotetrahydrofuran-3-yl]hexanamide
N-[(3S)-2-oxotetrahydrofuran-3-yl]dodecanamide
N-(3-chloro-2,6-dimethylphenyl)-2-methoxy-N-(2-oxotetrahydrofuran-3-yl)acetamide
manganous; 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide; [2-(disulfidomethylamino)ethylamino]methanedithioate
S-(2-oxotetrahydrofuran-3-yl) ethanethioate
N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)pyridine-2-carboxamide
N-(2-oxotetrahydrofuran-3-yl)pyridine-2-carboxamide
N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)pyridine-4-carboxamide
3-(2-oxotetrahydrofuran-3-yl)propanenitrile
3-(2-oxotetrahydrofuran-3-yl)propanoic acid
2-(2-oxotetrahydrofuran-3-yl)ethyl acetate
3-(5-oxotetrahydrofuran-2-yl)propanoic acid
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