1,2-Chrysenediol,6-amino-1,2-dihydro-, (1R,2R)-rel- (117760-93-7)

Identification
Name:	1,2-Chrysenediol,6-amino-1,2-dihydro-, (1R,2R)-rel-
Synonyms:	1,2-Chrysenediol,6-amino-1,2-dihydro-, trans-
CAS:	117760-93-7
Molecular Formula:	C18H15 N O2
Molecular Weight:	0
InChI:	InChI=1/C18H15NO2/c19-16-9-15-11(10-3-1-2-4-13(10)16)5-6-14-12(15)7-8-17(20)18(14)21/h1-9,17-18,20-21H,19H2/t17-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:	310.3°C
Boiling Point:	589.5°Cat760mmHg
Density:	1.429g/cm³
Refractive index:	1.837
Flash Point:	310.3°C
Safety Data

1,2-Chrysenediol,1,2-dihydro-6-nitro-, (1R,2R)-rel-
1,2-Chrysenediol,1,2-dihydro-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-[(phenylmethyl)amino]-, (1R,2R)-rel-
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-rel-
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-
2-Pyrrolidinone,1-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
Cyclohexanemethanol,2-amino-, hydrochloride (1:1), (1R,2R)-rel-
Cyclopentanol,2-amino-, hydrochloride (1:1), (1R,2R)-rel-
2-Heptanol, 1-amino-1-(trimethylsilyl)-, (1R,2R)-rel-
2-Naphthalenol,1-[(4,5-dihydro-2-thiazolyl)amino]-1,2,3,4-tetrahydro-, (1R,2R)-rel-
Cyclohexanecarboxylicacid, 1-amino-2-methyl-2-(methylthio)-, (1R,2R)-rel-
Cyclopropanecarboxylicacid, 1-amino-2-(2-methylphenyl)-, (1R,2R)-rel-
Cyclopropanecarboxylicacid, 1-amino-2-(2-hydroxyethyl)-, (1R,2R)-rel-
Cyclopentanol, 1-(3,4-dihydro-2H-pyran-6-yl)-2-(2-propynyl)-,(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)