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2,2'-ethane-1,2-diylidenebis[N-(prop-2-en-1-yl)hydrazinecarbothioamide] (18667-52-2)
Identification
Name:
2,2'-ethane-1,2-diylidenebis[N-(prop-2-en-1-yl)hydrazinecarbothioamide]
Synonyms:
AC1NMTRJ;1-prop-2-enyl-3-[2-(prop-2-enylcarbamothioylhydrazinylidene)ethylideneamino]thiourea
CAS:
18667-52-2
Molecular Formula:
C
10
H
16
N
6
S
2
Molecular Weight:
284.4042
InChI:
InChI=1/C10H16N6S2/c1-3-5-11-9(17)15-13-7-8-14-16-10(18)12-6-4-2/h3-4,7-8H,1-2,5-6H2,(H2,11,15,17)(H2,12,16,18)
Molecular Structure:
Properties
Flash Point:
192.4°C
Boiling Point:
394.5°C at 760 mmHg
Density:
1.19g/cm
3
Refractive index:
1.599
Flash Point:
192.4°C
Safety Data
Other Product
(2E,2'E)-2,2'-(3E,4E)-hexane-3,4-diylidenebis{N-[2-(piperidin-1-yl)ethyl]hydrazinecarbothioamide}
ethane-1,2-diylbis[diphenyl(prop-2-en-1-yl)phosphonium]
N-cyclohexyl-N'-(naphthalen-1-yl)-N-(prop-2-en-1-yl)ethane-1,2-diamine
ethane-1,2-diyl bis(N'-prop-2-en-1-ylcarbamimidothioate)
3,3'-ethane-1,2-diylidenebis(2-benzofuran-1(3H)-one)
N',N'''-ethane-1,2-diylbis[1-prop-2-en-1-yl(thiourea)]
(2E)-N-(2-methylpropyl)-2-{(2E)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-ylidene}hydrazinecarbothioamide
N,N-bis(2-chloroethyl)-N'-methyl-N'-(prop-2-en-1-yl)ethane-1,2-diaminium bis(2,4,6-trinitrophenolate)
(2E)-2-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-N-(2-methylpropyl)hydrazinecarbothioamide
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
N,N,N-tri(prop-2-en-1-yl)prop-2-en-1-aminium
(2E,2'E)-2,2'-(1E,2E)-ethane-1,2-diylidenebis[1-(4-nitrophenyl)hydrazine]
Benzenamine,N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:1)
Benzenamine,N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:?)
prop-2-en-1-yl 2-formylbenzoate
prop-2-en-1-yl 2-bromobutanoate
prop-2-en-1-yl 2-oxocyclohexanecarboxylate
2-nitro-N-(prop-2-en-1-yl)benzenesulfonamide
N-(prop-2-en-1-yl)pyridin-2-amine
1-benzyl-N-(prop-2-en-1-yl)cyclohexanamine
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