Cyclohexanecarboxamide,N-(2-bromo-2-propen-1-yl)- (101564-20-9)

Identification
Name:	Cyclohexanecarboxamide,N-(2-bromo-2-propen-1-yl)-
Synonyms:	Cyclohexanecarboxamide,N-(2-bromo-2-propenyl)- (9CI); NSC 172311
CAS:	101564-20-9
Molecular Formula:	C10H16 Br N O
Molecular Weight:	246.1441
InChI:	InChI=1/C10H16BrNO/c1-8(11)7-12-10(13)9-5-3-2-4-6-9/h9H,1-7H2,(H,12,13)
Molecular Structure:
Properties
Flash Point:	177.9°C
Boiling Point:	370.6°Cat760mmHg
Density:	1.311g/cm³
Refractive index:	1.52
Flash Point:	177.9°C
Safety Data

Acetamide,2-bromo-N-(2-bromo-2-propen-1-yl)-
2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-N-methyl-
2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-
Acetamide,N-(2-bromo-2-propen-1-yl)-N-methyl-
Acetamide,N-(2-bromo-2-propen-1-yl)-N-cyclohexyl-
Acetamide,N-(2-bromo-2-propen-1-yl)-N-butyl-
N-(2-Bromo-2-propen-1-yl)-N-methylcyclohexanamine
Cyclohexanecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (9CI)
Cyclohexanecarboxamide, N-[2-(1H-imidazol-1-yl)phenyl]-
N-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclohexanecarboxamide
Propanamide,N-(2-bromo-2-propen-1-yl)-2-methyl-
Benzenamine,3-bromo-N,N-di-2-propen-1-yl-
Methanesulfonamide,N-(2-bromo-2-propen-1-yl)-
Formamide,N-(2-bromo-2-propen-1-yl)-
Butanamide,2-bromo-3-methyl-N-2-propen-1-yl-
Benzamide,N-(2-bromo-2-propen-1-yl)-
Butanamide,N-(2-bromo-2-propen-1-yl)-
Acetamide,N-(2-bromo-2-propen-1-yl)-2,2,2-trifluoro-
Acetamide,N-(2-bromo-2-propen-1-yl)-2,2-dichloro-
2-Thiophenecarboxamide,5-bromo-N-2-propen-1-yl-