CAS No: 446-87-7, Chemical Name: N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
the physical and chemical property of 446-87-7, N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1) is provided by ChemNet.com
ChemNet > CAS > 446-87-7 N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
446-87-7 N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
| product Name |
N~1~,N~1~-diethyl-N~4~-(6-fluoroquinolin-8-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1) |
| Synonyms |
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| Molecular Formula |
C24H34FN3O7 |
| Molecular Weight |
495.5411 |
| InChI |
InChI=1/C18H26FN3.C6H8O7/c1-4-22(5-2)11-7-8-14(3)21-17-13-16(19)12-15-9-6-10-20-18(15)17;7-3(8)1-6(13,5(11)12)2-4(9)10/h6,9-10,12-14,21H,4-5,7-8,11H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| CAS Registry Number |
446-87-7 |
| Molecular Structure |
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| Boiling point |
436.5°C at 760 mmHg |
| Flash point |
217.8°C |
| Vapour Pressur |
8.03E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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