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2,2'-(propane-1,3-diyldisulfanediyl)bis(4,5-dihydro-1H-imidazole) (1773-31-5)
Identification
Name:
2,2'-(propane-1,3-diyldisulfanediyl)bis(4,5-dihydro-1H-imidazole)
CAS:
1773-31-5
Molecular Formula:
C
9
H
16
N
4
S
2
Molecular Weight:
244.3801
InChI:
InChI=1/C9H16N4S2/c1(6-14-8-10-2-3-11-8)7-15-9-12-4-5-13-9/h1-7H2,(H,10,11)(H,12,13)
Molecular Structure:
Properties
Flash Point:
199.9°C
Boiling Point:
406.9°C at 760 mmHg
Density:
1.45g/cm
3
Refractive index:
1.723
Flash Point:
199.9°C
Safety Data
Other Product
2,2'-(decane-1,10-diyldisulfanediyl)bis(4,5-dihydro-1H-imidazole)
2,2'-(butane-1,4-diyldisulfanediyl)bis(4,5-dihydro-1H-imidazole)
2,2'-(hexane-1,6-diyldisulfanediyl)bis(4,5-dihydro-1H-imidazole)
2-hydroxypropanoic acid - 2,2'-{propane-1,3-diylbis[oxy(3-methoxybenzene-4,1-diyl)]}bis-4,5-dihydro-1H-imidazole (2:1)
2,2'-(but-2-yne-1,4-diyldisulfanediyl)bis(1H-benzimidazole)
3,3'-(propane-2,2-diyldisulfanediyl)dipropanoic acid - dibutyl-lambda~2~-stannane (1:1)
2,2'-(but-2-ene-1,4-diyldisulfanediyl)bis[6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile]
2,2'-(propane-1,3-diyldisulfanediyl)bis(1,3-dithiane)
2,2'-(1H-imidazo[4,5-d]pyridazine-4,7-diyldisulfanediyl)bis[1-(4-bromophenyl)ethanone]
1,1'-propane-1,3-diylbis{3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}
5,5'-(hexane-1,6-diyldisulfanediyl)bis(1,3,4-thiadiazol-2-amine)
2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)bis[N-(2-ethoxyphenyl)acetamide]
1H-Imidazole,1,1'-[bis(3-methylbutyl)germylene]bis[4,5-dihydro-2-(1-naphthalenylmethyl)-,dihydrochloride (9CI)
1H-Imidazole,2,2'-(2,6-pyridinediyl)bis[4,5-dihydro-1-(2-methylbenzoyl)-4,5-diphenyl-,(4R,4'R,5R,5'R)-
1H-Imidazole,2,5-dihydro-2-methyl-2,4-bis(1-methylethyl)-
3-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)propane-1,2-diol
2,2'-(ethane-1,2-diyldisulfanediyl)bis(1H-benzimidazole)
1H-Imidazole,4,5-bis(3-fluorophenyl)-4,5-dihydro-2-[2-(4-methoxyphenyl)ethyl]-,(4R,5S)-rel-
1H-Imidazole,2,2'-[1,2-diazenediylbis(1-methylethylidene)]bis[4,5-dihydro-4-methyl-,hydrochloride (1:2)
1H-Imidazole, 4-[[3,5-bis(trifluoromethyl)phenoxy]methyl]-4,5-dihydro-,(2E)-2-butenedioate (1:1)
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