AG003B8Z

84-54-8 | 2-Methylanthracene-9,10-dione

AG003B8Z

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CAS Number	84-54-8
Catalog Number	AG003B8Z(AGN-PC-0JK7QW)
Chemical Name	2-Methylanthracene-9,10-dione
EC Number	201-539-6
IUPAC Name	2-methylanthracene-9,10-dione
InChI	InChI=1S/C15H10O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H3
InChI Key	NJWGQARXZDRHCD-UHFFFAOYSA-N
MDL Number	MFCD00001235
Molecular Formula	C15H10O2
Molecular Weight	222.2387
NSC Number	607
SMILES	O=C1C2=C(C=CC=C2)C(C3=CC=C(C)C=C13)=O
UNII	Q9P233HWAJ
Synonyms	2-methylanthraquinone, 2-Methylanthraquinone, 84-54-8, Tectoquinone, 2-methylanthracene-9,10-dione, 2-Methyl anthraquinone, Techtoquinone, Tectochinon, 2-Methyl-9,10-anthraquinone, 9,10-Anthracenedione, 2-methyl-, 2-Methylanthra-9,10-quinone, beta-Methylanthraquinone, Anthraquinone, 2-methyl-, 2-methyl-9,10-anthracenedione, NSC 607, UNII-Q9P233HWAJ, CCRIS 5484, EINECS 201-539-6, MFCD00001235, .beta.-Methylanthraquinone, Q9P233HWAJ, CHEMBL21745, AI3-15182, CHEBI:9427, NJWGQARXZDRHCD-UHFFFAOYSA-N, AK114056, AE-641/00352041, W-104113, 2-Methyl-Anthraquinone, 9, 2-methyl-, ACMC-209pvh, AC1Q6JAO, AC1L1N9V, 2-MAQ, DSSTox_CID_21439, DSSTox_RID_79734, DSSTox_GSID_41439, SCHEMBL36822, KSC492Q0J, NSC607, DTXSID5041439, CTK3J2804, 2-methyl-anthracene-9,10-dione, NSC-607, Anthraquinone, 2-methyl- (8CI), KS-000000FR, ZINC3845299, ZX-AT014273, Tox21_302044, ANW-37803, BDBM50005894, OR8722, QC-646, SBB057251, STL380671, AKOS000400281, AM62660, MCULE-5422309659, RP27383, RTR-031335, CAS-84-54-8, NCGC00255621-01, AJ-45836, AN-24072, CJ-10804, L306, SC-74580, DB-056804, LS-171000, ST2417082, TR-031335, EU-0067001, FT-0613005, M0156, ST50826790, C10405, 2-Methylanthraquinone, technical, >=95% (HPLC), C-36629, S14-0943, InChI=1/C15H10O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H, 2-methylanthraquinon, CID6773, C15H10O2, AR-1E3832, ACN-029705, C15-H10-O2, 2-Methylanthraquinone, 98% - 1KG 1kg, C073955, 90389-55-2,

Complexity	347
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.068g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.243g/mol
Monoisotopic Mass	222.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number