Cas no 515845-73-5 (BENZO[H]QUINOLINE, 2-METHYL-4-(TRIFLUOROMETHYL)-)
515845-73-5 structure
Product Name:BENZO[H]QUINOLINE, 2-METHYL-4-(TRIFLUOROMETHYL)-
CAS No:515845-73-5
MF:C15H10F3N
MW:261.241814136505
CID:3384426
Update Time:2025-03-26
BENZO[H]QUINOLINE, 2-METHYL-4-(TRIFLUOROMETHYL)- Chemical and Physical Properties
Names and Identifiers
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- BENZO[H]QUINOLINE, 2-METHYL-4-(TRIFLUOROMETHYL)-
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- Inchi: 1S/C15H10F3N/c1-9-8-13(15(16,17)18)12-7-6-10-4-2-3-5-11(10)14(12)19-9/h2-8H,1H3
- InChI Key: GRSSGJQTYZDAKL-UHFFFAOYSA-N
- SMILES: N1C2C(=CC=C3C=CC=CC3=2)C(C(F)(F)F)=CC=1C
Experimental Properties
- Density: 1.301±0.06 g/cm3(Predicted)
- Melting Point: 137 °C(Solv: hexane (110-54-3))
- Boiling Point: 360.9±37.0 °C(Predicted)
- pka: 1.89±0.40(Predicted)
BENZO[H]QUINOLINE, 2-METHYL-4-(TRIFLUOROMETHYL)- Related Literature
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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