[1]benzothieno[2,3-h]isoquinoline

Molecular Formula: C₁₅H₉NS
Molecular Weight: 235.309 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: TZBKYIVIGQHPEA-UHFFFAOYAF
Smiles: S1C2=C(C=CC=C2)C3=C1C=CC4=C3C=NC=C4

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 28, p. 61, 1991 DOI: 10.1002/jhet.5570280111
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	[1]benzothieno[2,3-h]isoquinoline benzothiopheno[2,3-h]isoquinoline [1]benzothiolo[2,3-h]isoquinoline [1]benzothiolo[2,3-h]isochinolin [1]ベンゾチオールオ[2,3-h]イソキノリン
Related compounds:	Isoquinolines Benzothiophenes
See other substances:	4H-1,4-benzoxazine-2-carbaldehyde 6-chloro-4H-1,4-benzoxazine-2-carbaldehyde 3-(4-morpholinyl)-2H-1,4-benzothiazine 1,1-dioxide 5-(4-methoxyphenyl)-5-phenylisoxazolidine 1,4-dihydroxy-7a,8,9,10,11,11a-hexahydrobenzo[a]phenazin-5(7H)-one methyl 5-(5-phenyl-1,3-oxazol-2-yl)-2-thiophenecarboxylate methyl 5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-thiophenecarboxylate 1,4-phenanthrenedione (569-15-3) (2Z)-[1,3]thiazolo[3,2-a]benzimidazole-2,3-dione 2-(phenylhydrazone) methyl 1-indolizinecarboxylate (316375-85-6) 4,4-dimethyl-2-p-toluoyl-pyrazol-3-one 4-[(E)-2-(1-benzothien-2-yl)ethenyl]pyridine 5-methoxy-4-methyl-isocarbostyril 7-chloropyrrolo[1,2-a]quinolin-4-yl acetate thieno[3,2-f]indolizin-9(4H)-one 3-tert-butyl-2-chlorothieno[3,2-b][1]benzothiophene 2,2-dimethyl-1,3-diphenyl-3-buten-1-one ethyl 5-(2-oxo-2H-chromen-3-yl)pentanoate ethyl 7-(1-benzofuran-2-yl)-7-oxoheptanoate 2-anilino-2,3-dihydro-4H-1,3-benzoxazin-4-one (2Z)-2-(phenylimino)-2,3-dihydro-4H-1,3-benzoxazin-4-one (2Z)-3-methyl-2-(phenylimino)-2,3-dihydro-4H-1,3-benzoxazin-4-one Dibenzacridine (215-62-3) 11-oxo-5,11-dihydro-4H-benzo[h]furo[3,2-c]chromene-1-carboxylic acid 4,6-di(2-furyl)-2-methylnicotinonitrile See more substances

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

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This page was last updated: 19 September 2022.