4-fluoro-N-(prop-2-yn-1-yl)benzamide (82225-36-3)

Identification
Name:	4-fluoro-N-(prop-2-yn-1-yl)benzamide
Synonyms:	4-Fluoro-N-prop-2-ynylbenzamide;82225-36-3;AC1L4IGO;4-fluoro-N-(prop-2-yn-1-yl)benzamide;T6194208
CAS:	82225-36-3
Molecular Formula:	C₁₀H₈FNO
Molecular Weight:	177.175
InChI:	InChI=1/C10H8FNO/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h1,3-6H,7H2,(H,12,13)
Molecular Structure:
Properties
Flash Point:	143.8°C
Boiling Point:	314.1°C at 760 mmHg
Density:	1.175g/cm³
Refractive index:	1.535
Flash Point:	143.8°C
Safety Data

4-cyano-N-(prop-2-yn-1-yl)benzamide
N-(prop-2-yn-1-yloxy)benzamide
4-methoxy-N-(prop-2-yn-1-yloxy)benzamide
4-amino-3,5-dichloro-N-(prop-2-yn-1-yl)benzamide
4-fluoro-N-(2-methylbut-3-yn-2-yl)benzamide
4-(1-methylethoxy)-N-[(2Z)-6-nitro-3-prop-2-yn-1-yl-1,3-benzothiazol-2(3H)-ylidene]benzamide
4-(prop-2-yn-1-yl)morpholine
N,N,N-tri(prop-2-yn-1-yl)prop-2-yn-1-aminium
1-phenyl-N-(prop-2-yn-1-yl)-3-(triisopropylsilyl)prop-2-yn-1-imine
methyl 4-fluoro-3-(prop-2-yn-1-yloxy)benzoate
5-chloro-N-(1,1-dimethylprop-2-yn-1-yl)-3-methyl-2-(prop-2-en-1-yloxy)benzamide
4-methyl-N-(5-methyl-1-prop-2-yn-1-yl-1H-imidazol-2-yl)benzenesulfonamide
4-chloro-N-(5-methyl-1-prop-2-yn-1-yl-1H-imidazol-2-yl)benzenesulfonamide
N-(prop-2-yn-1-yl)heptan-2-amine
2,6-dimethyl-N-(prop-2-yn-1-yl)aniline
N-[3-(3-azabicyclo[3.2.2]non-3-yl)propyl]-N-(prop-2-yn-1-yl)prop-2-yn-1-amine
4-methyl-N-phenyl-N-(prop-2-yn-1-yl)benzenesulfonamide
(E)-1-(1-oxidopyridin-4-yl)-N-(prop-2-yn-1-yloxy)methanimine
4-(prop-1-yn-1-yl)pyrimidin-2-amine
2-(prop-2-yn-1-yl)pent-4-ynamidato