[1]benzothieno[3,2-c]isothiazole

Molecular Formula: C₉H₅NS₂
Molecular Weight: 191.277 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PWZUBRQDGLAJNP-UHFFFAOYAU
Smiles: S1C=C2SC3=C(C=CC=C3)C2=N1

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 23, p. 1873, 1994
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	[1]benzothieno[3,2-c]isothiazole [1]benzothiolo[3,2-c]isothiazole benzothiopheno[3,2-c]isothiazole [1]benzothiolo[3,2-c][1,2]thiazole [1]benzothiolo[3,2-c][1,2]thiazol [1]ベンゾチオールオ[3,2-c][1,2]チアゾール
Related compounds:	Benzothiophenes
See other substances:	3H-isobenzofuran-1-one (87-41-2) 2-tosylisoindolin-1-one ethyl (2E)-3-phenyl-2-propenoate (103-36-6) dimethyl (2Z)-2-methoxy-2-butenedioate isobutyl 2,3-dioxobutanoate 2-benzyl-prop-2-enyl-benzene 3-butyl-5H-furan-2-one 3-p-anisyl-5H-furan-2-one 2-p-anisylcyclohex-2-en-1-one 3-naphthalen-2-ylsulfonyl-5,6-dihydro-4H-pyran 1-methoxy-1-(4-methoxyphenyl)acetone (21165-40-2) 2-methoxy-2-(4-methoxyphenyl)propanal [1]benzofuro[3,2-c]isothiazole thieno[3,2-c]isothiazole 2-methylene-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one 1,3-diphenyl-1-propanol (14097-24-6) 2-methyl-4-phenyl-2-butanol (103-05-9) methyl 2-oxo-1-thiocyanatocyclopentane-1-carboxylate 1-ethyl-1-formylpentyl thiocyanate 2-nitro-3-pentanol (20575-40-0) 1,2,4-trideoxy-4-nitropentitol N-benzyl-N'-(1-phenyl-2-propenyl)urea N-benzyl-N'-(1,5-dimethyl-1-vinyl-4-hexenyl)urea N-benzyl-N'-(1-phenyl-2-propenyl)carbodiimide N-benzyl-N'-(1,5-dimethyl-1-vinyl-4-hexenyl)carbodiimide See more substances

Tags: melting point of [1]benzothieno[3,2-c]isothiazole | boiling point of [1]benzothieno[3,2-c]isothiazole | density of [1]benzothieno[3,2-c]isothiazole | refractive index of [1]benzothieno[3,2-c]isothiazole

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This page was last updated: 19 September 2022.