Identification |
Name: | 1H-Indole-3-aceticacid, 4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-,2-(1-methylethylidene)hydrazide, hydrochloride (1:1) |
Synonyms: | 1H-Indole-3-aceticacid, 4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-,(1-methylethylidene)hydrazide, monohydrochloride (9CI) |
CAS: | 145296-57-7 |
Molecular Formula: | C20H30 N4 O3 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H30N4O3.ClH/c1-13(2)23-24-18(26)9-14-10-21-16-7-6-8-17(19(14)16)27-12-15(25)11-22-20(3,4)5;/h6-8,10,15,21-22,25H,9,11-12H2,1-5H3,(H,24,26);1H |
Molecular Structure: |
|
Properties |
Flash Point: | 321.4°C |
Boiling Point: | 607.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 321.4°C |
Safety Data |
|
|