CIAH987EE494
ChemScene LLC (Preferred Partner)
N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-Benzenesulfonamide
bp
676.7C at 760 mmHg
mp
212-214C
Iupac Name
4-tert-butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide
Inchi Code
1S/C25H24ClN5O4S/c1-25(2,3)16-10-12-17(13-11-16)36(32,33)31-22-20(35-19-9-6-5-8-18(19)34-4)21(26)29-24(30-22)23-27-14-7-15-28-23/h5-15H,1-4H3,(H,29,30,31)
InChI key
XKISWHVJIZSPSC-UHFFFAOYSA-N
storage temp.
-20C, sealed storage, away from moisture
Purity
98%
Country of Origin
CN
Physical Form
Solid
Product Link
https://www.chemscene.com/150727-06-3.html
Flash Point
363.1C
Boiling point
676.7C at 760 mmHg
Melting Point
212-214C
Signal Word
Warning
Hazard Statements
MSDS
https://file.chemscene.com/pdf/UsaMSDS/MSDSUSACS-M1819.pdf
Regulatory Information
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