Identification |
Name: | 2-(7-chloro-2-propyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)hydrazinecarboxamide |
Synonyms: | 7-Chloro-2-propyl-1,2,3,4-tetrahydropyrido(4,3-b)quinoline;2-(7-Chloro-1,2,3,4-tetrahydro-2-propylbenzo(b)(1,6)naphthyridin-10-yl)hydrazinecarboxamide;Hydrazinecarboxamide, 2-(7-chloro-1,2,3,4-tetrahydro-2-propylbenzo(b)(1,6)naphthyridin-10-yl)-;AC1MIOXC;LS-76586;[(7-chloro-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)amino]urea;177406-18-7 |
CAS: | 177406-18-7 |
Molecular Formula: | C16H20ClN5O |
Molecular Weight: | 333.8159 |
InChI: | InChI=1/C16H20ClN5O/c1-2-6-22-7-5-13-12(9-22)15(20-21-16(18)23)11-4-3-10(17)8-14(11)19-13/h3-4,8H,2,5-7,9H2,1H3,(H,19,20)(H3,18,21,23) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.336g/cm3 |
Refractive index: | 1.672 |
Flash Point: | °C |
Safety Data |
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