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quinolin-8-ol - chloro(trimethyl)-lambda~5~-stibanyl (1:1) (57816-35-0)
Identification
Name:
quinolin-8-ol - chloro(trimethyl)-lambda~5~-stibanyl (1:1)
Synonyms:
AC1O3O79;chloro(trimethyl)antimony; quinolin-8-ol
CAS:
57816-35-0
Molecular Formula:
C
12
H
16
ClNOSb
Molecular Weight:
347.4745
InChI:
InChI=1/C9H7NO.3CH3.ClH.Sb/c11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;/h1-6,11H;3*1H3;1H;/q;;;;;+1/p-1/rC9H7NO.C3H9ClSb/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h1-6,11H;1-3H3
Molecular Structure:
Properties
Flash Point:
143.1°C
Boiling Point:
267°C at 760 mmHg
Flash Point:
143.1°C
Safety Data
Other Product
1-[dibromo(diphenyl)-lambda~5~-stibanyl]propan-2-ol
chloro(triphenyl)-lambda~5~-stibanyl hydrate
4-[dihydroxy(oxido)-lambda~5~-stibanyl]benzenesulfonamide
4-[dihydroxy(oxido)-lambda~5~-stibanyl]phenol
3-[dihydroxy(oxido)-lambda~5~-stibanyl]benzamide
5-(PYRROLIDIN-1-YLMETHYL)QUINOLIN-8-OL
N-{4-[dihydroxy(oxido)-lambda~5~-stibanyl]phenyl}hexopyranosylamine
4-[dihydroxy(oxido)-lambda~5~-stibanyl]benzenesulfonic acid
methyl 3-[dihydroxy(oxido)-lambda~5~-stibanyl]benzoate
ethyl 4-{4-[dihydroxy(oxido)-lambda~5~-stibanyl]phenyl}butanoate
4-[dihydroxy(oxido)-lambda~5~-stibanyl]-N-(2-hydroxyethyl)benzenesulfonamide
5-chloro-7-iodo-quinolin-8-ol
5-chloro-7-(hydrazinylmethyl)quinolin-8-ol
5-chloro-7-(diethylaminomethyl)quinolin-8-ol
5-oxo-L-proline, compound with quinolin-8-ol (1:1)
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; chloro-cyclohexyl-tin; 2H-quinolin-1-id-8-ol
[1,2,4]Triazolo[4,3-a]quinolin-8-ol,1-ethyl-5-methyl-
5-sulphosalicylic acid, compound with quinolin-8-ol (1:2)
5-nitro-7-(piperidin-1-ylmethyl)quinolin-8-ol
5-nitro-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
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