dithieno[3,2-b:2,3-e]thiepin-9(5H)-one
- Molecular Formula: C10H6OS3
- Molecular Weight: 238.355 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: FUSDUTUFVQJHDC-UHFFFAOYAL
- Smiles: O=C1C2=C(CSC3=C1SC=C3)C=CS2
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of Heterocyclic Chemistry, 20, p. 1085, 1983 DOI: 10.1002/jhet.5570200447
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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): |
dithieno[3,2-b:2,3-e]thiepin-9(5H)-one
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| Related compounds: |
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| See other substances: |
- 5-Fluorouracil (51-21-8)
- 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carbonitrile
- 6H-pyrazolo[1,5-a][1,3,5]benzotriazepine-3-carbonitrile
- 2-methyl-1-piperidin-4-ylbenzimidazole
- (5Z)-5-ethylidene-4-methyl-3-phenyl-1,5-dihydro-2H-pyrrol-2-one
- 1,4-diphenyl-4-piperidinecarbonitrile
- 3-chloro-4-methyl-1,2,5-oxadiazole 2-oxide
- 4-chloro-3-methyl-1,2,5-oxadiazole 2-oxide
- 4-methyl-2-oxido-1,2,5-oxadiazol-3-yl phenyl sulfide (20052-58-8)
- 3-ethyl 5-methyl 5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylate
- ethyl 1-methoxy-9-methyl-9H-beta-carboline-3-carboxylate
- 1,3-benzoxazol-2-yl-phenylmethanone
- 7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-2-ylamine
- 5-chloro-2-(2-hydroxyethyl)-2H-benzo[f]isoindole-4,9-dione
- N-(4-methylphenyl)cyanic hydrazide
- 1-(4-methylphenyl)hydrazinecarbothioamide
- methyl 1-(4-methylphenyl)hydrazinecarbimidothioate
- 2-(2-fluorophenyl)-2H-1,2,3-triazole-4-carbaldehyde oxime
- 2-chloro-1-[1-(2-nitrobenzyl)-1H-pyrrol-2-yl]ethanone
- 5-(4-chlorophenyl)-3-methyl-1-phenyl-1H-1,2,4-triazole
- 6-chloro-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
- 3,4-dibromo-5-hydroxy-5H-furan-2-one (766-38-1)
- 4-(3-hydroxy-2-thienyl)-6-phenyl-2(3H)-pyrimidinethione
- 2-(3-phenyl-1H-pyrazol-5-yl)-3-thiophenol
- 4,6-dimethylpyrimidine (1558-17-4)
See more substances
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Tags:
melting point of dithieno[3,2-b:2,3-e]thiepin-9(5H)-one |
boiling point of dithieno[3,2-b:2,3-e]thiepin-9(5H)-one |
density of dithieno[3,2-b:2,3-e]thiepin-9(5H)-one |
refractive index of dithieno[3,2-b:2,3-e]thiepin-9(5H)-one
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![dithieno[3,2-b:2,3-e]thiepin-9(5H)-one](/molimg/1/big/10/10658.gif)