[1]benzothieno[2,3-c]tetraazolo[1,5-a]quinoline
Molecular Formula: C15 H8 N4 S Molecular Weight: 276.321 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AFIYZXZJBHINEI-UHFFFAOYAX Smiles: S1C2=C(C=CC=C2)C3=C1C4=NN=N[N]4C5=C3C=CC=C5
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 24, p. 1525, 1987 DOI: 10.1002/jhet.5570240606
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-c]tetraazolo[1,5-a]quinoline
Related compounds:
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6-(4-methoxyphenyl)-4-(methylsulfanyl)-2(1H)-pyridinone
phenyl(6-phenyl-1H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)methanone
methyl 2-(methylsulfanyl)imidazo[2,1-a]isoquinoline-3-carboxylate
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1H-indol-4-yl methyl ether (4837-90-5)
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[1]benzothieno[2,3-c]quinolin-6(5H)-one
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3-acetyl-1,3-oxazolidin-2-one (1432-43-5)
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O-diphenyl-phosphoryl-hydroxylamine
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See more substances
Tags:
melting point of [1]benzothieno[2,3-c]tetraazolo[1,5-a]quinoline |
boiling point of [1]benzothieno[2,3-c]tetraazolo[1,5-a]quinoline |
density of [1]benzothieno[2,3-c]tetraazolo[1,5-a]quinoline |
refractive index of [1]benzothieno[2,3-c]tetraazolo[1,5-a]quinoline
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