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Chemical manufacturer | ||||
Name | 8-(Phenylsulfonyl)-5-quinolinamine |
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Synonyms | 8-(phenylsulfonyl)quinolin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C15H12N2O2S |
Molecular Weight | 284.33 |
CAS Registry Number | 861038-22-4 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=C3C(=C(C=C2)N)C=CC=N3 |
InChI | 1S/C15H12N2O2S/c16-13-8-9-14(15-12(13)7-4-10-17-15)20(18,19)11-5-2-1-3-6-11/h1-10H,16H2 |
InChIKey | BQGHUECESDSYKI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 542.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 282.0±27.3°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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List of Reports Available for 8-(Phenylsulfonyl)-5-quinolinamine |