| product Name |
4-(acetylamino)-2-hydroxybenzoic acid - N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine (2:1) |
| Synonyms |
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| Molecular Formula |
C36H44ClN5O8 |
| Molecular Weight |
710.2163 |
| InChI |
InChI=1/C18H26ClN3.2C9H9NO4/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*1-5(11)10-6-2-3-7(9(13)14)8(12)4-6/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*2-4,12H,1H3,(H,10,11)(H,13,14) |
| CAS Registry Number |
58-77-5 |
| Molecular Structure |
|
| Boiling point |
460.6°C at 760 mmHg |
| Flash point |
232.3°C |
| Vapour Pressur |
1.15E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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