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2-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one (62251-45-0)
Identification
Name:
2-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Synonyms:
NSC360206;AC1L8YCN;NSC-360206;4-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one;62251-45-0
CAS:
62251-45-0
Molecular Formula:
C
8
H
12
BrNO
Molecular Weight:
218.091
InChI:
InChI=1/C8H12BrNO/c1-10-5-2-3-6(10)8(9)7(11)4-5/h5-6,8H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:
121.4°C
Boiling Point:
277.1°C at 760 mmHg
Density:
1.505g/cm
3
Refractive index:
1.555
Flash Point:
121.4°C
Safety Data
Other Product
8-Azabicyclo[3.2.1]octan-3-one,2-bromo-8-methyl-
8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-2-propyl-
8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-2-(phenylmethyl)-
8-Azabicyclo[3.2.1]octan-3-one, 2-bromo-8-methyl-, endo-
8-Azabicyclo[3.2.1]octan-3-one, 2-bromo-8-methyl-, exo-
8-Azabicyclo[3.2.1]octan-3-one,8-methyl-, ion(1-)
8-Azabicyclo[3.2.1]octan-3-one,6-(acetyloxy)-8-methyl-
8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide
6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
8-Azabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-methyl-
8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, oxime
8-Azabicyclo[3.2.1]octan-2-one,8-methyl-, O-methyloxime
8-Azabicyclo[3.2.1]octan-2-one, 8-methyl-, (1R,5S)-
8-Methyl-8-Azabicyclo[3.2.1]octan-2-one
8-Azabicyclo[3.2.1]octan-3-one, 8-(2-phenylethyl)-
8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-2-propyl-
8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-2-(phenylmethyl)-
3-Azabicyclo[3.2.1]octan-8-one
3-Azabicyclo[3.2.1]octan-8-one,3-methyl-,oxime(9CI)
8-Oxa-3-azabicyclo[3.2.1]octan-2-one,3-acetyl-
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