1,2-Chrysenediol,1,2-dihydro-6-nitro-, (1R,2R)-rel- (91828-72-7)

Identification
Name:	1,2-Chrysenediol,1,2-dihydro-6-nitro-, (1R,2R)-rel-
Synonyms:	1,2-Chrysenediol,1,2-dihydro-6-nitro-, trans-; trans-1,2-Dihydro-1,2-dihydroxy-6-nitrochrysene
CAS:	91828-72-7
Molecular Formula:	C18H13 N O4
Molecular Weight:	0
InChI:	InChI=1/C18H13NO4/c20-17-8-7-12-14(18(17)21)6-5-11-10-3-1-2-4-13(10)16(19(22)23)9-15(11)12/h1-9,17-18,20-21H/t17-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:	245.9°C
Boiling Point:	591.2°Cat760mmHg
Density:	1.509g/cm³
Refractive index:	1.812
Flash Point:	245.9°C
Safety Data

1,2-Chrysenediol,6-amino-1,2-dihydro-, (1R,2R)-rel-
1,2-Chrysenediol,1,2-dihydro-, (1R,2R)-rel-
2-Pyrrolidinone,1-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
Butanamide,4-chloro-N-[(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)
1,2-Chrysenediol,1,2-dihydro-, (1R,2R)-
1-Naphthalenol, 1,2-dihydro-2-(1-pyrrolidinyl)-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclopentanol, 1-(3,4-dihydro-2H-pyran-6-yl)-2-(2-propynyl)-,(1R,2R)-rel-
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-
1-Naphthalenol, 2-(4-fluorophenyl)-1,2-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)