3-chloro-6-nitro-2-(4,5,6,7-tetrahydro-2H-4,7-methanoisoindol-2-yl)phenol (78593-84-7)

Identification
Name:	3-chloro-6-nitro-2-(4,5,6,7-tetrahydro-2H-4,7-methanoisoindol-2-yl)phenol
Synonyms:	3-Chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitrophenol;Phenol, 3-chloro-2-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-6-nitro-;AC1MI0X7;LS-104273;78593-84-7
CAS:	78593-84-7
Molecular Formula:	C₁₅H₁₃ClN₂O₃
Molecular Weight:	304.7283
InChI:	InChI=1/C15H13ClN2O3/c16-12-3-4-13(18(20)21)15(19)14(12)17-6-10-8-1-2-9(5-8)11(10)7-17/h3-4,6-9,19H,1-2,5H2
Molecular Structure:
Properties
Flash Point:	217.7°C
Boiling Point:	436.4°C at 760 mmHg
Density:	1.66g/cm³
Refractive index:	1.778
Flash Point:	217.7°C
Safety Data

Other Product

2-[4-(benzyloxy)phenyl]-1-methyl-2-oxoethyl 6-bromo-7-chloro-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-8-methylquinoline-4-carboxylate
2-(4-chloro-3-nitrophenyl)-2-oxoethyl 2-[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]quinoline-4-carboxylate
2(1H)-Quinolinone, 7-chloro-4-hydroxy-6-nitro-3-(1H-tetrazol-5-yl)-
N-[4-chloro-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-3-hydroxynaphthalene-2-carboxamide
4-(4,7-dihydro-2H-4,7-methanoisoindol-2-yl)benzenesulfonamide
Phenol, 4-chloro-2-[5-(2-furanyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-nitro-
Phenol, 4-(1,1-dimethylethyl)-2-nitro-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
5-amino-4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-5-oxopentanoic acid
4-Heptynoic acid,6-(acetyloxy)-7-[5-(acetyloxy)-2-[3-phenoxy-2-[(tetrahydro-2H-pyran-2-yl)oxy]propoxy]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-, methylester
2(1H)-Quinolinone, 3-[1,1'-biphenyl]-4-yl-7-chloro-4-hydroxy-6-nitro-
Phenol, 2-nitro-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
2H-Pyran-2-one,4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-hydroxy-3-methoxyphenyl)-1,4-thiazepin-5-yl]-
2-Pyridinecarbonitrile,5-[7-ethyl-1,4-dihydro-6-[(tetrahydro-2H-pyran-4-yl)oxy]indeno[1,2-c]pyrazol-3-yl]-
2H-Pyran-2-one,4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(4-methoxyphenyl)-1,4-thiazepin-5-yl]-
2-(4,5,6,7-tetrahydro-2H-4,7-methanoisoindol-2-yl)ethanol
2H-Pyran-2-one,4-hydroxy-6-methyl-3-[2,3,6,7-tetrahydro-7-(2-methoxyphenyl)-1,4-thiazepin-5-yl]-
7-chloro-5-methoxy-4-nitro-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
4(1H)-Pyrimidinone,2-amino-6-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]-5-nitro-
5-Heptenoic acid,7-[(2R,3S,4S)-tetrahydro-4,- 6-dihydroxy-2-(3-oxooctyl)-2H-pyran-3- yl]-,(5Z)-
6-chloro-7-methyl-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-chromen-2-one