6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline
- Molecular Formula: C13H6ClNS2
- Molecular Weight: 275.782 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: VMQNSAXIBIAPPN-UHFFFAOYAU
- Smiles: 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
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline
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| Related compounds: |
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| See other substances: |
- 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)
See more substances
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Tags:
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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![6-chlorothieno[3',2':4,5]thieno[2,3-c]quinoline](/molimg/1/big/12/12802.gif)