1,2-Anthracenediol,1,2-dihydro-9-nitro-, (1R,2R)-rel- (97509-29-0)

Identification
Name:	1,2-Anthracenediol,1,2-dihydro-9-nitro-, (1R,2R)-rel-
Synonyms:	1,2-Anthracenediol,1,2-dihydro-9-nitro-, trans-
CAS:	97509-29-0
Molecular Formula:	C14H11 N O4
Molecular Weight:	0
InChI:	InChI=1/C14H11NO4/c16-11-6-5-9-7-8-3-1-2-4-10(8)13(15(18)19)12(9)14(11)17/h1-7,11,14,16-17H/t11-,14+/m1/s1
Molecular Structure:
Properties
Flash Point:	203.9°C
Boiling Point:	475.6°Cat760mmHg
Density:	1.517g/cm³
Refractive index:	1.766
Flash Point:	203.9°C
Safety Data

1,2-Anthracenediol,1,2-dihydro-7-nitro-, (1R,2R)-rel-
1,2-Anthracenediol,1,2-dihydro-10-nitro-, (1R,2R)-rel-
1,2-Anthracenediol,1,2-dihydro-6-nitro-, (1R,2R)-rel-
1,2-Anthracenediol, 1,2-dihydro-, (1R,2R)-rel-
2-Pyrrolidinone,1-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
3-Cyclopentene-1-carboxylicacid, 2-nitro-, (1R,2R)-rel-
Cyclohexane,1-fluoro-2-nitro-, (1R,2R)-rel-
Cyclopentane, 1-(4-methylpentyl)-2-nitro-, (1R,2R)-rel-(+)- (9CI)
9,10-Anthracenediol, 2-(1-piperidinyl)-
1,2-Anthracenediol,1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-(1-pyrrolidinyl)-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(1-piperidinyl)-, (1R,2R)-rel-
9,10-Anthracenediol,1,4-dihydro-, sodium salt (1:2)
1-Naphthalenol, 1,2-dihydro-2-[(phenylmethyl)amino]-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(methylphenylamino)-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(phenylmethyl)-, (1R,2R)-rel-
1-Acenaphthylenol,1,2-dihydro-2-(methylamino)-,(1R,2R)-rel-(9CI)
1-Acenaphthylenol,1,2-dihydro-2-(methylamino)-,(1R,2R)-rel-(+)-(9CI)
1-Naphthalenol, 1,2-dihydro-2-phenyl-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(4-methoxyphenyl)-, (1R,2R)-rel-