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98496-22-1 1-({2-methyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl}amino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol

Chemical Name 1-({2-methyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl}amino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Synonyms 2-Propanol, 1-((2-methyl-2-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)propyl)amino)-3-(2-(2-propenyl)phenoxy)-;2-Propanol, 1-((2-methyl-2-((7-nitro-4-benzofurazanyl)amino)propyl)amino)-3-(2-(2-propenyl)phenoxy)-
Molecular Formula C22H27N5O5
Molecular Weight 441.4803
InChl InChI=1/C22H27N5O5/c1-4-7-15-8-5-6-9-19(15)31-13-16(28)12-23-14-22(2,3)24-17-10-11-18(27(29)30)21-20(17)25-32-26-21/h4-6,8-11,16,23-24,28H,1,7,12-14H2,2-3H3
CAS Registry Number 98496-22-1
Molecular Structure 98496-22-1  1-({2-methyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl}amino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Density 1.288g/cm3
Boiling Point 642.1°C at 760 mmHg
Refractive Index 1.628
Flash Point 342.1°C
Vapour Pressur 2.3E-17mmHg at 25°C
MSDS Material Safety Data Sheet

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