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1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide hydrochloride (56457-10-4)

Identification
Name:1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide hydrochloride
Synonyms:MLS002702128;56457-10-4;AC1L8QMU;thoxy-,} monohydrochloride;NCIMech_000451;CCG-35567;NSC 288010;NCI60_002364;SMR001565694;1-(4-Chlorophenyl)-N-(2-(diethylamino)ethyl)-7-methoxy-4,5-dihydro-1H-benzo(g)indazole-3-carboxamide;1-(4-Chlorophenyl)-N-(2-(diethylamino)ethyl)-7-methoxy-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide; {1H-Benz[g]indazole-3-carboxamide,1-(4-chlorophenyl)-} {N-[2-(diethylamino)ethyl]-4,5-dihydro-7-me;1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide
CAS:56457-10-4
Molecular Formula: C25H30Cl2N4O2
Molecular Weight: 452.97636
InChI: InChI=1S/C25H29ClN4O2/c1-4-29(5-2)15-14-27-25(31)23-22-12-6-17-16-20(32-3)11-13-21(17)24(22)30(28-23)19-9-7-18(26)8-10-19/h7-11,13,16H,4-6,12,14-15H2,1-3H3,(H,27,31)
Molecular Structure: (C25H30Cl2N4O2) MLS002702128;56457-10-4;AC1L8QMU;thoxy-,} monohydrochloride;NCIMech_000451;CCG-35567;NSC 288010;NCI6...
Properties
Flash Point: 337.4°C
Boiling Point: 634.3°C at 760 mmHg
Density:1.25g/cm3
Flash Point: 337.4°C
Safety Data
 

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