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3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine (701298-97-7)
Identification
Name:
3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
Synonyms:
3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine;5H-Imidazo[1,2-a]azepine, 3-bromo-6,7,8,9-tetrahydro-;LogP
CAS:
701298-97-7
Molecular Formula:
C
8
H
11
BrN
2
Molecular Weight:
215.0903
InChI:
InChI=1/C8H11BrN2/c9-7-6-10-8-4-2-1-3-5-11(7)8/h6H,1-5H2
Molecular Structure:
Properties
Flash Point:
169.1°C
Boiling Point:
356.1°C at 760 mmHg
Density:
1.62g/cm
3
Refractive index:
1.661
Flash Point:
169.1°C
Safety Data
Other Product
8-bromo-3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl acetate
6,7,8,9-Tetrahydro-5H-imidazo-[1,2-a]azepine-3-carbaldehyde
5H-Imidazo[1,2-a]azepine-2-carboxaldehyde,6,7,8,9-tetrahydro-(9CI)
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
5H-Tetrazolo[1,5-a]azepine,6,7,8,9-tetrahydro-7-methyl-9-(1-methylethyl)-
5H-Imidazo[1,2-a]azepine,6,7,8,9-tetrahydro-
1/C10H17N/c1-7(2)9-6-10(4,5)8(3)11-9/h6-7H,1-5H
1/C7H7NO2Se/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H
1/C9H11BrO2/c1-6-4-9(12-3)7(10)5-8(6)11-2/h4-5H,1-3H
5-bromo-3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl acetate
Imidazo[4,5-d]azepine-6(1H)-carboxylic acid,1-cyclopropyl-2-(2,4-dichlorophenyl)-4,5,7,8-tetrahydro-, phenylmethylester
Imidazo[4,5-d]azepine-6(1H)-carboxylic acid,1-cyclobutyl-2-(2,4-dichlorophenyl)-4,5,7,8-tetrahydro-, phenylmethylester
5H-Tetrazolo[1,5-a]azepine,6,7,8,9-tetrahydro-7-methyl-5,9-bis(3-phenyl-2-propenylidene)-
(13aS)-8-bromo-1-(3-chlorophenyl)-11,12,13,13a-tetrahydro-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepin-9-one
5H-Pyrido[2,3-c]azepine, 6-methoxy-9-(1-pyrrolidinyl)-
5H-Pyrido[2,3-c]azepine, 6-methoxy-9-(1-piperidinyl)-
Spiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one,3'a,4',5',5'a,6',7',8',9',9'a,9'b-decahydro-3,3'a,6',6',9'a-pentamethyl-,(2S,3'aR,5'aS,9'aS,9'bR)-
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