AG000YRH

129-43-1 | 9,10-Anthracenedione, 1-hydroxy-

AG000YRH

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CAS Number	129-43-1
Catalog Number	AG000YRH(AGN-PC-0JK8L8)
Chemical Name	9,10-Anthracenedione, 1-hydroxy-
EC Number	204-946-7
IUPAC Name	1-hydroxyanthracene-9,10-dione
InChI	InChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H
InChI Key	BTLXPCBPYBNQNR-UHFFFAOYSA-N
MDL Number	MFCD00058946
Molecular Formula	C14H8O3
Molecular Weight	224.2115
NSC Number	8640
SMILES	OC1=CC=CC=2C(C3=CC=CC=C3C(C12)=O)=O
UNII	LFU129OE9H
Synonyms	1-hydroxy-9,10-anthraquinone, 1-hydroxyanthraquinone, 1-HYDROXYANTHRAQUINONE, 129-43-1, 1-hydroxyanthracene-9,10-dione, 1-Hydroxy anthraquinone, 1-Hydroxyanthrachinon, 1-Hydroxy-9,10-anthraquinone, 9,10-Anthracenedione, 1-hydroxy-, Anthraquinone, 1-hydroxy-, Hydroxyanthraquinone, 1-Hydroxyanthra-9,10-quinone, alpha-Hydroxyanthraquinone, UNII-LFU129OE9H, 1-Hydroxyanthrachinon [Czech], CCRIS 3694, CHEBI:28877, HSDB 7145, NSC 8640, EINECS 204-946-7, BRN 1912751, LFU129OE9H, 1-hydroxy-9,10-anthracenedione, BTLXPCBPYBNQNR-UHFFFAOYSA-N, AK-57203, W-108363, 4-hydroxyanthraquinone, 1-hydroxy-anthraquinon, 9, 1-hydroxy-, 1-hydroxy-anthraquinone, ACMC-1BT7T, AC1L1R5P, .alpha.-Hydroxyanthraquinone, CBDivE_013840, 1-hydroxy-10-anthracenedione, SCHEMBL145303, 9-hydroxy-1,10-anthraquinone, CHEMBL501834, Jsp001799, DTXSID1020722, 10-anthracenedione,1-hydroxy-9, CTK0J5861, CTK3J2539, 1-oxidanylanthracene-9,10-dione, NSC8640, 1-hydroxy-anthracene-9,10-dione, 1-Hydroxyanthra-9,10-quinone #, WLN: L C666 BV IVJ DQ, KS-00000Z2X, NSC-8640, ZINC3875850, 1,10-Anthracenedione, 9-hydroxy-, ANW-19128, BDBM50025501, MFCD00058946, AKOS015856426, CS-W000838, GS-3366, LS-7444, MCULE-6359940891, RTR-004067, AJ-46464, AN-43639, CC-04623, P224, SY052323, 1-Hydroxyanthra-9,10-quinone, AldrichCPR, AX8059040, ST2408786, TR-004067, 4CH-014563, FT-0730299, MFCD00058946 (98%), 1-hydroxy-9,10-dihydroanthracene-9,10-dione, C02980, M-8246, 129H431, A805939, C-35429, I08-1081, 23077-99-8, InChI=1/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15, C14H8O3, CID8512, C14-H8-O3, H0354, 4-08-00-02586 (Beilstein Handbook Reference), C061208,

Complexity	349
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.047g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.215g/mol
Monoisotopic Mass	224.047g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335-H350-H360
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	danger
UN Code

Certificate of Analysis

Lot Number