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1-benzylsulfanyl-N-prop-2-enyl-methanimidamide (87580-96-9)
Identification
Name:
1-benzylsulfanyl-N-prop-2-enyl-methanimidamide
CAS:
87580-96-9
Molecular Formula:
C
11
H
14
N
2
S
Molecular Weight:
241.76026 [g/mol]
Molecular Structure:
Properties
Flash Point:
149.9°C
Boiling Point:
324.2°Cat760mmHg
Density:
1.05g/cm3
Flash Point:
149.9°C
Safety Data
Other Product
prop-2-enyl N-hexylcarbamate
N,N-bis(prop-2-enyl)-3-triethoxysilylpropan-1-amine
N-prop-2-enyl-3-triethoxysilylpropan-1-amine
prop-2-enyl N,N-dibutylcarbamate
N-prop-2-enyl-N-(trimethylsilyloxymethyl)prop-2-en-1-amine
2-amino-N-prop-2-enyl-benzamide
prop-2-enyl N-piperidin-4-ylcarbamate
N-[bis(prop-2-enyl)carbamothioyl]benzamide
1-Methyl-1-(prop-2-enyl)silacyclobutane
N-prop-2-enyl-2-prop-2-enylsulfanylaniline
2,3,3-trimethyl-1-prop-2-enyl-indole
2-[(E)-prop-1-enyl]-1,3-dioxolane
chlorozinc(1+),trimethyl(prop-2-enyl)silane
1-prop-2-enyl-1,3-azaphosphinane
1-prop-2-enyl-1,2-dihydroisoquinoline
(prop-2-enyl)diphenylsilane
[1-bis(prop-2-enyl)boranyl-2-prop-2-enylhex-1-enyl]-methylsilane
[1-bis(prop-2-enyl)boranyl-2-prop-2-enylhex-1-enyl]silane
(2S)-3-methyl-N-prop-2-enyl-1-pyrrolidin-1-ylbutan-2-amine,dihydrochloride
2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine; 2,3,4,5,6-pentachlorophenol
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