2,3-dihydro-1,4-benzodithiine

Molecular Formula: C₈H₈S₂
Molecular Weight: 168.284 g/mol

Cas Number: 6247-55-8
EINECS Number: n/a
MDL Number: MFCD00277646
InChIKey: VIDHILKLKOQXEB-UHFFFAOYAI
Smiles: C1CSC2=CC=CC=C2S1

Synthesis and physical properties CAS 6247-55-8

Synthesis Reference(s):	Synthesis, p. 451, 1975
Physical Properties for CAS 6247-55-8:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3-dihydro-1,4-benzodithiine 6247-55-8 2,3-dihydro-[1,4]benzodithiine 2,3-dihydro-1,4-benzodithiin 2,3-dihydro-1,4-benzodithiine 2,3-ジヒドロ-1,4-ベンゾジチイン
See other substances:	1-cyclohexyl-hex-1-enyl-cyclohexane (56671-72-8) [(Z)-2-(methylsulfanyl)-2-(methylsulfinyl)ethenyl]benzene (2-methylsulfanyl-2-methylsulfinylethyl)benzene 4-methoxybenzamide (3424-93-9) 2-hydroxy-2-methyl-3-(phenylsulfinyl)propanenitrile 1-(phenylsulfinyl)acetone 1-octyl-1-cyclopentene 2-(ethylsulfanyl)-1,3-benzodithiole 2-phenylsulfanyl-cyclohex-2-en-1-one 4,6,6-trimethyl-1-azabicyclo[3.3.1]non-3-ene 2,4-diamino-6-piperidin-1-ylpyrimidin-5-ol 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile (84-58-2) 1-chloro-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene (34101-22-9) 2,2-dibromoheptanal N-tert-butylpentan-1-imine N-tert-butyl-2,2-dichloropentan-1-imine 2-Ethynylanisole (767-91-9) 3-methoxy-prop-1-ynyl-cyclohexane 1-chloro-4-(chloroethynyl)benzene (113110-45-5) 2,2-bis(methylsulfanyl)-vinyl-benzene S-methyl phenylethanethioate O,O-dibutyl thiocarbonate 1-(6-methoxy-3,4-dihydro-2-naphthalenyl)ethanone 2-hydroxy-2-pentylsulfanylpropanedinitrile cyano-methanethioic acid S-pentyl ester See more substances

Tags: melting point of 2,3-dihydro-1,4-benzodithiine - 6247-55-8 | boiling point of 2,3-dihydro-1,4-benzodithiine - 6247-55-8 | density of 2,3-dihydro-1,4-benzodithiine - 6247-55-8 | refractive index of 2,3-dihydro-1,4-benzodithiine - 6247-55-8

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This page was last updated: 19 September 2022.