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3-(2-methylbenzoimidazol-1-yl)propanamide (40508-01-8)
Identification
Name:
3-(2-methylbenzoimidazol-1-yl)propanamide
Synonyms:
3-(2-methylbenzoimidazol-1-yl)propanamide
CAS:
40508-01-8
Molecular Formula:
C11H13N3O
Molecular Weight:
0
InChI:
InChI=1/C11H13N3O/c1-8-13-9-4-2-3-5-10(9)14(8)7-6-11(12)15/h2-5H,6-7H2,1H3,(H2,12,15)
Molecular Structure:
Properties
Flash Point:
247.4°C
Boiling Point:
485.5°C at 760 mmHg
Density:
1.25g/cm
3
Refractive index:
1.634
Flash Point:
247.4°C
Safety Data
Other Product
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3-(furan-2-yl)-2-(naphthalen-1-yl)propanamide
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Propanamide, 2-(acetyloxy)-N-(1-methyl-1H-pyrazol-3-yl)-
Propanamide, 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)-
Propanamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-
2-chloro-3-(1H-imidazol-1-yl)propanamide
Propanamide, 2-methyl-N-(1-methyl-1H-pyrrol-3-yl)-
3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}propanamide dihydrochloride
N-(3,4-dichlorophenyl)-3-(2-methylaziridin-1-yl)propanamide
N,N-dimethyl-3-(2-phenylindolizin-1-yl)propanamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanaMide
3-CHLORO-N-[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]PROPANAMIDE
N-[1-(3-azabicyclo[3.2.0]hept-3-yl)propan-2-yl]-N-(pyridin-2-yl)propanamide
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