2608-11-9

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2608-11-9 Structure

Identification	Back Directory
[Name] HEXAMETHYLENEAMMONIUM HEXAMETHYLENEDITHIOCARBAMATE
[CAS] 2608-11-9
[Synonyms] Azepane azepane-1-carbodithioate Hexamethylenedithiocarbamicacidhexamethyleneimin HEXAMETHYLENEAMMONIUM HEXAMETHYLENEDITHIOCARBAMATE HexamethyleneammoniumHexamethylenedithiocarbamate> Hexahydro-1H-azepine·hexamethylenedithiocarbamic acid HEXAMETHYLENEDITHIOCARBAMIC ACID HEXAMETHYLENEAMMONIUM SALT N,N-Hexamethylenedithiocarbamicacidhexamethyleneiminiumsalt Hexahydro-1H-azepine·hexahydro-1H-azepine-1-dithiocarboxylic acid Hexahydro-1H-azepine-1-dithiocarboxylic acid·hexahydro-1H-azepine Hexahydro-1H-azepine-1-carbodithioic acid/hexahydro-1H-azepine,(1:1) hexahydro-1h-azepine-1-carbodithioicacicompd.withhexahydro-1h-azepine( 1H-Azepine-1-carbodithioic acid, hexahydro-, compd. with hexahydro-1H-azepine (1:1) hexahydro-1H-azepine-1-dithiocarboxylic acid, compound with hexahydro-1H-azepine (1:1) N,N-Hexamethylenedithiocarbamicacidhexamethyleneiminiumsalt=HexamethyleneammoniumHexamethylenedithiocarbamate
[EINECS(EC#)] 220-023-1
[Molecular Formula] C13H26N2S2
[MDL Number] MFCD00036327
[MOL File] 2608-11-9.mol
[Molecular Weight] 274.49

Chemical Properties	Back Directory
[Melting point ] 146.0 to 149.0 °C
[form ] powder to crystal
[color ] White to Light yellow
[EPA Substance Registry System] 1H-Azepine-1-carbodithioic acid, hexahydro-, compd. with hexahydro-1H-azepine (1:1) (2608-11-9)

Safety Data	Back Directory
[HS Code ] 2930.20.9050

Spectrum Detail	Back Directory
[Spectrum Detail] HEXAMETHYLENEAMMONIUM HEXAMETHYLENEDITHIOCARBAMATE(2608-11-9)IR1

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