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(2E)-2,2'-(2E)-octane-2,3-diylidenebis(N-methylhydrazinecarbothioamide) (18667-61-3)
Identification
Name:
(2E)-2,2'-(2E)-octane-2,3-diylidenebis(N-methylhydrazinecarbothioamide)
Synonyms:
NSC 89234;2,3-Octanedione, bis-N(sup 4)-methylthiosemicarbazone;18667-61-3;LS-97911
CAS:
18667-61-3
Molecular Formula:
C
12
H
24
N
6
S
2
Molecular Weight:
316.4892
InChI:
InChI=1/C12H24N6S2/c1-5-6-7-8-10(16-18-12(20)14-4)9(2)15-17-11(19)13-3/h5-8H2,1-4H3,(H2,13,17,19)(H2,14,18,20)/b15-9+,16-10u
Molecular Structure:
Properties
Flash Point:
203.063°C
Boiling Point:
412.152°C at 760 mmHg
Density:
1.181g/cm
3
Refractive index:
1.587
Flash Point:
203.063°C
Safety Data
Other Product
(2'E)-2,2'-(3E)-pentane-2,3-diylidenebis(N-methylhydrazinecarbothioamide)
2-formyl-N-methylhydrazinecarbothioamide
(2Z)-2-{(2E)-1-(4-methoxyphenyl)-2-[2-(methylcarbamothioyl)hydrazinylidene]ethylidene}-N-methylhydrazinecarbothioamide
(2Z)-2-{(2E)-1-(biphenyl-4-yl)-2-[2-(methylcarbamothioyl)hydrazinylidene]ethylidene}-N-methylhydrazinecarbothioamide
(2E,2'E)-2,2'-(1E,2E)-propane-1,2-diylidenebis(N,N,N'-trimethylhydrazinecarboximidamide)
2-(6-chloropyridazin-3-yl)-N-methylhydrazinecarbothioamide
2-(2-hydroxybenzoyl)-N-methylhydrazinecarbothioamide
N,N'-(1E,2E)-ethane-1,2-diylidenebis(2-methylpropan-2-amine)
9H-Fluorene, 9,9'-(2E)-2-butene-1,4-diylidenebis-
(2E,2'E)-2,2'-(3E,4E)-hexane-3,4-diylidenebis{N-[2-(piperidin-1-yl)ethyl]hydrazinecarbothioamide}
(2E,2'E)-2,2'-(2E,3E)-butane-2,3-diylidenebis[bis(2-chloroethyl)hydrazine]
(2E,2'E)-2,2'-(1E,2E)-propane-1,2-diylidenebis(1-methylhydrazinecarboximidamide)
(2E,2'E)-2,2'-(1E,2E)-propane-1,2-diylidenebis(1-methylhydrazinecarboximidamide) sulfate (1:1)
(2E,2'E)-2,2'-(1E,2E)-ethane-1,2-diylidenebis(1,3-thiazinane)
(2E,2'E)-2,2'-(1E,2E)-ethane-1,2-diylidenebis[1-(4-nitrophenyl)hydrazine]
2,2'-dodecane-2,11-diylidenebis(N-methylhydrazinecarbothioamide)
N-cyclohexyl-2-(1-isoquinolin-1-ylethyl)-N-methylhydrazinecarbothioamide
2-{(3E)-1-hydroxy-3-[2-(methylcarbamothioyl)hydrazinylidene]propan-2-ylidene}-N-methylhydrazinecarbothioamide
Benzenamine, N,N'-2-pentene-1,5-diylidenebis-
N',N''-cyclohexane-1,4-diylidenebis(2-methylpropanehydrazide)
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