6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline
Molecular Formula: C13 6 2 Molecular Weight: 275.782 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VMQNSAXIBIAPPN-UHFFFAOYAUSmiles: ClC1=NC2=C(C=CC=C2)C3=C1SC4=C3C=CS4
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 25, p. 1363, 1988 DOI: 10.1002/jhet.5570250517
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline
Related compounds:
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5-chloro-1,3-dihydro-2H-indol-2-one (17630-75-0) 5-hydroxy-1,3-dihydro-2H-indol-2-one (3416-18-0) (2Z)-2-(4-dimethylaminobenzylidene)pseudoindoxyl ethyl 1-tert-butyl-5-cyano-1H-pyrazole-4-carboxylate (98477-12-4) 2,6-diphenyl-1,3,6-dioxazocane 6-tosyl-1,3,6-dioxazonane 2-benzoyl-N-phenylhydrazinecarboxamide (1152-32-5) 2-benzoyl-N-benzylhydrazinecarbothioamide S-phenyl 2-benzoylhydrazinecarbothioate 4-methyl-N,3-diphenyl-1,3-oxazolidin-2-imine 5-(methoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine thieno[3',2':4,5]thieno[2,3-c]quinolin-6(5H)-one 6-methoxythieno[3',2':4,5]thieno[2,3-c]quinoline thieno[2',3':4,5]thieno[2,3-c]quinoline ethyl 2-methyl-4-oxo-4H-pyrano[2,3-b]pyridine-3-carboxylate 2-methyl-3-phenylpyrazolo[3',4':4,5]pyrano[2,3-b]pyridin-4(2H)-one (2-oxo-1,3-benzothiazol-3(2H)-yl)acetonitrile (61516-68-5) 1-(4-methylbenzyl)azepane 4-morpholino-2,3-dihydro-1,5-benzothiazepine 2-pyrrolidin-1-yl-ethyl-benzothiazole 4,5-dihydrotetraazolo[5,1-d][1,5]benzothiazepine 6,7-dihydro-13H-quinazolino[2,3-d][1,5]benzothiazepin-13-one ethyl 1-methyl-2,5-dioxo-3-phenyl-3-pyrrolidinecarboxylate 2-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene 2-phenyl-1-benzothiophene (10024-98-3)
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melting point of 6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline |
boiling point of 6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline |
density of 6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline |
refractive index of 6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline
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