methyl benzenecarbodithioate
Molecular Formula: C8 8 2 Molecular Weight: 168.284 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: LVGCIELWBQKPOB-UHFFFAOYAXSmiles: CSC(=S)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 40, p. 2663, 1984 DOI: 10.1016/S0040-4020(01)96883-8
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
methyl benzenecarbodithioate
benzenecarbodithioic acid methyl ester
methyl benzolcarbodithioat
méthylebenzènecarbodithioate
メチル=ベンゼンカルボジチオアテ
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methyl 5-(4-methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)pentanoate 5-(diethoxymethyl)-4,5-dihydroisoxazole 4,4-diethoxy-3-hydroxybutanal (3E)-5,5-diethoxy-3-penten-2-one 4-hydroxy-2-pentyl-2-cyclopenten-1-one (2E)-2-(2-methylcyclohexylidene)ethyl acetate 3-bromo-2-heptanone methyl 5-hydroxy-1,3-cyclohexadiene-1-carboxylate (3-methoxy-1-cyclohexen-1-yl)benzene furo[3,4-c]pyrrolo[1,2-a]quinoline-1,3-dione 1,3-dioxolane-2-thione (20628-59-5) methyl butanedithioate 3-isopropylidene-4,5-dihydro-pyrazole-4-carboxylic acid ethyl ester 2-methoxy-6-methyl-3H-pyrimidin-4-one (1-methyl-1,2,3,4-tetrahydro-4-pyridinyl)(phenyl)methanone 1-methyl-1,2,3,4-tetrahydropyridine 1H-indol-3-yl(1-methyl-1,2,3,4-tetrahydro-4-pyridinyl)methanone 1H-indol-3-yl(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)methanone methyl 2-methoxy-3-butenoate 2-chloro-8-hydroxy-7-methoxynaphthoquinone (3Z)-3-heptyl-1,3-pentadiene 1-ethoxy-N-methoxy-2-(4-methylphenyl)sulfinylethanimine 2-[(Z)-1-ethyl-prop-1-enoxy]-[1,3,2]dioxaborolane 5-phenyl-4-pentyn-1-ol (24595-58-2) 4-phenyl-phenol (92-69-3)
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melting point of methyl benzenecarbodithioate |
boiling point of methyl benzenecarbodithioate |
density of methyl benzenecarbodithioate |
refractive index of methyl benzenecarbodithioate
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