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N-(1-methylprop-2-en-1-yl)ethanethioamide (7472-34-6)
Identification
Name:
N-(1-methylprop-2-en-1-yl)ethanethioamide
CAS:
7472-34-6
Molecular Formula:
C
6
H
11
NS
Molecular Weight:
129.2232
InChI:
InChI=1/C6H11NS/c1-4-5(2)7-6(3)8/h4-5H,1H2,2-3H3,(H,7,8)
Molecular Structure:
Properties
Flash Point:
50.9°C
Boiling Point:
160.6°C at 760 mmHg
Density:
0.944g/cm
3
Refractive index:
1.502
Flash Point:
50.9°C
Safety Data
Other Product
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4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
N-methylprop-2-en-1-amine hydrochloride
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butan-2-yl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
(E)-N-[(2-methylprop-2-en-1-yl)oxy]-1-(pyridin-4-yl)methanimine
1-(2-methylprop-1-en-1-yl)-2-nitrobenzene
1-(dipropoxyphosphoryl)-2-methylprop-1-en-1-yl 2-methylpropanoate
2-chloro-N-[(2E)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline
1-benzyl-N-ethyl-N-(2-methylprop-2-en-1-yl)piperidin-4-amine
1-(2-methylprop-1-en-1-yl)aziridine
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