N-[(5,8-Dichloro-9,10-dihydro-9,10-dioxoanthracen)-1-yl]-4-nitrobenzamide (39923-17-6)

Identification
Name:	N-[(5,8-Dichloro-9,10-dihydro-9,10-dioxoanthracen)-1-yl]-4-nitrobenzamide
Synonyms:	N-[(5,8-Dichloro-9,10-dihydro-9,10-dioxoanthracen)-1-yl]-4-nitrobenzamide
CAS:	39923-17-6
Molecular Formula:	C₂₁H₁₀Cl₂N₂O₅
Molecular Weight:	0
InChI:	InChI=1/C21H10Cl2N2O5/c22-13-8-9-14(23)18-17(13)19(26)12-2-1-3-15(16(12)20(18)27)24-21(28)10-4-6-11(7-5-10)25(29)30/h1-9H,(H,24,28)
Molecular Structure:
Properties
Flash Point:	313.7°C
Boiling Point:	595.1°C at 760 mmHg
Density:	1.612g/cm³
Refractive index:	1.732
Flash Point:	313.7°C
Safety Data

Other Product

9, 10-Dioxo-9, 10-Dihydroanthracene-1, 4, 5, 8-Tetracarboxylic Acid
N-[4-[(9,10-Dihydro-9,10-dioxoanthracen-1-yl)amino]-9,10-dihydro-9,10-dioxoanthracen-1-yl]benzamide
N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10
N-[4-[(9,10-Dihydro-9,10-dioxoanthracen-2-yl)amino]-9,10-dihydro-9,10-dioxoanthracen-1-yl]benzamide
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 10-
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
2-(dibutylamino)-1-(2,7-dichloro-10-methoxyphenanthren-9-yl)ethanol
1-(2,7-dichloro-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol
5-Quinolinol,8-(9,10-dihydro-10-methyl-9-acridinyl)-
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl-, hydrochloride(1:2)
(2S,1S,3'R,4'bS,8'aS,9'S,10'S)-3'-Acetoxy-4'b,5',6',7',8',8'a,9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'-tetramethylspiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-3',9'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2S,3'R,4'bS,8'aS,9'S,10'S)-
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,3'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2R,3'R,4'bS,8'aS,9'S,10'S)-
Spiro[cyclopropane-1,2'(3'H)-phenanthrene]-1',4'-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,9',10'-octahydro-3',9'-dihydroxy-2,4'b,8',8'-tetramethyl-,(1S,2R,3'R,4'bS,8'aS,9'S,10'S)-
N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]-3-nitrobenzamide
9-Oxatetracyclo[4.4.0.02,5.03,8]decane-4-carboxamide,4,7-dichloro-N-(1-methylethyl)-10-oxo-, stereoisomer (9CI)
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)