Cas no 19736-65-3 (Benzenamine, 2,3,4,5-tetrafluoro-6-(pentafluorophenoxy)-)
19736-65-3 structure
Product Name:Benzenamine, 2,3,4,5-tetrafluoro-6-(pentafluorophenoxy)-
CAS No:19736-65-3
MF:C12H2F9NO
MW:347.136014461517
CID:1388759
Update Time:2024-08-16
Benzenamine, 2,3,4,5-tetrafluoro-6-(pentafluorophenoxy)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, 2,3,4,5-tetrafluoro-6-(pentafluorophenoxy)-
- Benzenamine, 2,3,4,5-tetrafluoro-6-(2,3,4,5,6-pentafluorophenoxy)-
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- Inchi： 1S/C12H2F9NO/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/h22H2
- InChI Key： RMIGANBUOKUJTM-UHFFFAOYSA-N
- SMILES： C1(N)=C(OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C(F)C(F)=C1F
Experimental Properties
- Density: 1.734±0.06 g/cm3(Predicted)
- Melting Point: 90-91.5 °C
- Boiling Point: 207.9±40.0 °C(Predicted)
- pka: 1.26±0.16(Predicted)
Benzenamine, 2,3,4,5-tetrafluoro-6-(pentafluorophenoxy)- Related Literature
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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