9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one
CAS 38478-71-6
- Molecular Formula: C18H10N2O
- Molecular Weight: 270.29 g/mol
- Cas Number: 38478-71-6
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: VODSHQYSLMKQCD-UHFFFAOYAQ
- Smiles: O=C1[N]2C3=C(C=CC=C3)C4=CC=NC(=C24)C5=C1C=CC=C5
Synthesis and physical properties CAS 38478-71-6
Synthesis Reference(s): |
Journal of Heterocyclic Chemistry, 8, p. 695, 1971 DOI: 10.1002/jhet.5570080432 |
Physical Properties for CAS 38478-71-6: |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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Synonym Chemical Name(s): |
9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one
38478-71-6
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Related compounds: |
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See other substances: |
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- ethyl 1,3-benzothiazole-2-carboxylate (32137-76-1)
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- 6-(phenylsulfanyl)-2,4,7-pteridinetriamine
- 1-methyl-1,2,4,5,6,7-hexahydro-3H-indazol-3-one
- 4-(propylamino-methyl)-phenol
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- ethyl 1-(3-hydroxy-1,1-dimethylbutyl)-1H-pyrrole-3-carboxylate
- methyl 3-phenyl-1H-indol-2-yl sulfide
- 4-(4-chlorophenyl)-1-phenyl-1,2-dihydro-3H-pyrazol-3-one
- 3-methylindeno[1,2-c]pyrazol-4(1H)-one
- (5Z)-5-(hydroxymethylene)-7,8-dihydro-6(5H)-quinolinone
- 7,8-dihydro-5H-quinolin-6-one (27463-91-8)
- methyl 3,3,4,4-tetramethyl-2-phenyl-1-cyclobutene-1-carboxylate
- methyl 2,4-diphenyl-1,3-oxazole-5-carboxylate
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- (2,2-dimethylhydrazino)acetonitrile
- N-(cyanomethyl)-N-dimethylaminonitrous amide
See more substances
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Tags:
melting point of 9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one - 38478-71-6 |
boiling point of 9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one - 38478-71-6 |
density of 9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one - 38478-71-6 |
refractive index of 9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one - 38478-71-6
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