[1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile

Chemical structure of [1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile
  • Molecular Formula: C4N2S6
  • Molecular Weight: 268.453 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: HPQDBUZWHYZCRC-UHFFFAOYAN
  • Smiles: N#CC1=C2SSSSSC2=NS1
Synthesis and properties of [1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile
Synthesis (Preparation) Reference(s) for [1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile: The Journal of Organic Chemistry, 45, p. 5122, 1980 DOI: 10.1021/jo01313a020
Synonym Chemical Name(s):
[1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile
pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile
pentathiepino[6,7-c]isothiazole-8-carbonitrile
[1,2,3,4,5]pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile
pentathiepino[6,7-c][1,2]thiazol-8-kohlenitrile
ペンタチエピノ[6,7-c][1,2]チアゾール-8-カルボニトリル
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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