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3-Pyridinecarboxamide,1-(2-bromoethyl)-1,4-dihydro- (90002-51-0)
Identification
Name:
3-Pyridinecarboxamide,1-(2-bromoethyl)-1,4-dihydro-
Synonyms:
Nicotinamide, 1-(2-bromoethyl)-1,4-dihydro- (7CI); NSC260650
CAS:
90002-51-0
Molecular Formula:
C8H11 Br N2 O
Molecular Weight:
231.0897
InChI:
InChI=1/C8H11BrN2O/c9-3-5-11-4-1-2-7(6-11)8(10)12/h1,4,6H,2-3,5H2,(H2,10,12)
Molecular Structure:
Properties
Flash Point:
188.8°C
Boiling Point:
388.5°Cat760mmHg
Density:
1.527g/cm
3
Refractive index:
1.589
Flash Point:
188.8°C
Safety Data
Other Product
3-Pyridinecarboxamide,1-(2-bromoethyl)-1,2-dihydro-
Benzene,1-(2-bromoethyl)-4-(3-phenylpropyl)-
1-(2-bromoethyl)-3-phenylurea
1-(2-bromoethyl)-4-methylcyclohexane
1-(2-bromoethyl)-4-chloropyrazole
3-Pyridinecarboxamide,1,4-dihydro-4-(2-propen-1-ylidene)-
1H-Indene, 1-(2-bromoethyl)-2,3-dihydro-4-methyl-
3-Pyridinecarboxamide, 1-(4-aminophenyl)-1,4-dihydro-
1,3,2-Benzodiazaphosphorin-4(1H)-one,1-(2-bromoethyl)-2,3-dihydro-3-propyl-, 2-oxide
3-Pyridinecarboxamide,1-(2-chloroethyl)-1,4-dihydro-
3-Pyridinecarboxamide, 1,4-dihydro-1-(2-phenylethyl)-
3-Pyridinecarboxamide, 1,6-dihydro-1-(2-phenylethyl)-
Dibenzofuran, 1-(2-bromoethyl)-7,8-dihydro-
4(3H)-Quinazolinone, 2-(1-bromoethyl)-3-(2-hydroxyethyl)-
Phenol,4-[bis(2-bromoethyl)amino]-, 1-(3-nitrobenzoate)
1H-Indole, 3-(2-bromoethyl)-1-[(4-methylphenyl)sulfonyl]-
1-(2-Bromoethyl)-3-cyclohexyl-1-nitrosourea
1-(2-bromoethyl)-1-nitroso-3-phenylurea
Benzene, 1-(1-bromoethyl)-3-(2-methylpropyl)-
Morpholine, 4-(2-bromoethyl)-, hydrochloride (1:1)
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