7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one

Molecular Formula: C₁₅H₁₁NOS
Molecular Weight: 253.324 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KZRAEBXUURJISZ-WYUMXYHSCW
Smiles: O=C1NC=C2C3=C(CCC4=C2C1=CC=C4)C=CS3

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 22, p. 969, 1985 DOI: 10.1002/jhet.5570220407
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one
Related compounds:	Thiophenes Amides
See other substances:	N-methyl-2-methylaminopyridine-3-carboxamide 1,3-dimethyl-1H-pyrido[2,3-c][1,2,6]thiadiazin-4(3H)-one 2-oxide methyl 1-(4-nitrobenzyl)-5-oxo-2-pyrrolidinecarboxylate 2-oxo-N-phenyl-2H-chromene-3-carboxamide (54396-25-7) 5H,11H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one 3-amino-5-benzyl-2,4-imidazolidinedione 1-amino-9-benzyl-1,9-dihydro-6H-purin-6-one 11H-benzo[5,6]cyclohepta[1,2-c]pyridin-11-imine (E)-N'-anilino-1-cyano-N-phenyliminomethanimidamide (3-phenyl-5-phenylazo-1,3,4-thiadiazol-2-ylidene)amine 1,3-dimethyl-1H-indole (875-30-9) methyl 3-methyl-1-oxo-1H-isochromene-8-carboxylate tert-butyl (2E)-cyano(1-methyl-2-pyrrolidinylidene)ethanoate 6-(2-chlorobenzyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-one 3-tert-butyl-2H-1,4-benzoxazine 3-tert-butyl-2H-1,4-benzoxazin-2-ol 4-acetyl-3-ethoxy-3,4-dihydro-2H-1,4-benzoxazine 3-cyano-1,5,5-trimethyl-2,4-imidazolidinedione 1-cyano-3,5,5-trimethyl-2,4-imidazolidinedione 1-methyl-8,9-dihydro-7H-pyrrolo[3,2,1-ij]quinoline ethyl 2-amino-3-pyridinylcarbamate 1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one (16328-62-4) 1-cyano-N,N-dimethyl-1,2-dihydro-isoquinoline-2-carboxamide 5H,11H-pyrrolo[2,1-c][1,4]benzoxazepine N,N-dimethyl(5H,11H-pyrrolo[2,1-c][1,4]benzoxazepin-3-yl)methanamine See more substances

Tags: melting point of 7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one | boiling point of 7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one | density of 7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one | refractive index of 7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one

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This page was last updated: 20 May 2025.