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(+)-p-Bromotetramisole oxalate (71461-24-0)
Identification
Name:
(+)-p-Bromotetramisole oxalate
Synonyms:
(R)-6-(p-Bromophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole oxalate;(6R)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole ethanedioate;(6R)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; oxalic acid;
CAS:
71461-24-0
EINECS:
275-471-0
Molecular Formula:
C
13
H
13
BrN
2
O
4
S
Molecular Weight:
373.22
InChI:
InChI=1/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2/t10-/m0/s1
Molecular Structure:
Properties
Melting Point:
192 °C (dec.)(lit.)
Flash Point:
188.8°C
Boiling Point:
388.6°C at 760 mmHg
Density:
1.69g/cm
3
Refractive index:
1.75
Appearance:
white solid.
Flash Point:
188.8°C
Safety Data
Other Product
(-)-4-Bromotetramisole oxalate
bis(N,N-diethylbenzene-p-diamine) oxalate
ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-, OXALATE
ACETANILIDE, 2-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-, OXALATE
N,N-Diethyl-p-Phenylenediamine Oxalate
ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-N-METHYL-, OXALATE
6-(2-Diethylaminoethoxy)-4,7-dimethoxy-5-(p-methoxycinnamoyl)benzofuran oxalate
1-Pyrrolidineacetamide, N-methyl-N-(p-(phenylthio)phenyl)-, oxalate
N-Methyl-N-(p-(phenylthio)phenyl)-1-morpholineacetamide oxalate
1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-(p-aminophenethyl)piperazine oxalate
1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-(p-bromophenethyl)piperazine oxalate
o-Anisidine, p-anisidine, o-phenetidine, p-phenetidine, diethyl oxalate reaction product
4-,7-Dimethoxy-6-(2-dimethylamino-ethoxy)-5-(p-hydroxycinnamoyl)-benzofuran oxalate
4,7-Dimethoxy-6-(2-diisopropylamino-ethoxy)-5-(p-methoxycinnamoyl) benzofuran oxalate
()-2-[(p-anisyl)methyl]-1-benzyl-1,2,5,6-tetrahydro-3,4-dimethylpyridinium hydrogen oxalate
Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-
1-(2-Methyl-2-(N-propionyl-p-ethoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate hydrate
1-(2-Methyl-2-(N-propionyl-p-butoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2)
Piperazine, 1-(2-(p-methoxyanilino)propyl)-4-phenethyl-, oxalate (1:2)
1-(2-Methyl-2-(N-propionyl-p-propoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2)
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