(1R,2R)-5-nitroacenaphthene-1,2-diol (81860-14-2)

Identification
Name:	(1R,2R)-5-nitroacenaphthene-1,2-diol
Synonyms:	5-Nitro-1,2-acenaphthenediol;cis-1,2-Dihydroxy-5-nitroacenaphthene;1,2-ACENAPHTHENEDIOL, 5-NITRO-, (Z)-;cis-1,2-Dihydro-5-nitro-1,2-acenaphthylenediol;(1R,2R)-5-nitro-1,2-dihydroacenaphthylene-1,2-diol;AC1L1HQ3;81860-13-1;LS-7855;1,2-Acenaphthylenediol, 1,2-dihydro-5-nitro-, cis-;1,2-Acenaphthylenediol, 1,2-dihydro-5-nitro-, cis- (9CI);81860-14-2
CAS:	81860-14-2
Molecular Formula:	C₁₂H₉NO₄
Molecular Weight:	231.20416
Molecular Structure:
Properties
Flash Point:	215.4°C
Boiling Point:	489.4°Cat760mmHg
Density:	1.643g/cm3
Flash Point:	215.4°C
Safety Data

5-Nitroacenaphthene
NITROACENAPHTHENE
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2R)-rel-
4-Cyclohexene-1,3-diol,2-(2-hydroxyethyl)-4-[(1S)-1-methyl-4-(triphenylmethoxy)butyl]-5-[(triphenylmethoxy)methyl]-, (1R,2R,3S)-
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxy-2-propynyl]-, (1S,2R,5R)-
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxy-2-propenyl]-, (1S,2R,5R)-
Bicyclo[3.2.0]heptane-2,3-diol,5-methyl-2-phenyl-, (1R,2R,3R,5R)-rel-
(1R,2R)-2-((E)-3-methoxybut-1-en-1-yl)-1,3,3-trimethylcyclohexane-1,2-diol
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2R)-rel-
3-Cyclohexene-1,2-diol, 5-(hydroxymethyl)-, (1R,2R,5R)-rel-
(1R)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol
3-Butene-1,2-diol, 1-phenyl-, 2-acetate, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, 2-acetate, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, 2-acetate, (1R,2R)-rel-
(1R,2R)-2-amino-3-O-(tert-butyldimethylsilyl)-1-phenylpropane-1,3-diol
(1R,2R,3S,6R,7S)-7-(1,3-benzodioxol-5-yl)-1,3-dimethoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]octane-2,8-diol
(1R,2R)-Cyclooctane-1,2-diol
(1R,2R)indan-1,2-diol
3,5-Cyclohexadiene-1,2-diol, 3-[(1R)-1-hydroxyethyl]-, (1S,2R)-