AG003G50

530-55-2 | 2,6-Dimethoxy-1,4-benzoquinone

AG003G50

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CAS Number	530-55-2
Catalog Number	AG003G50(AGN-PC-0JL8CY)
Chemical Name	2,6-Dimethoxy-1,4-benzoquinone
EC Number	208-484-7
IUPAC Name	2,6-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI	InChI=1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3
InChI Key	OLBNOBQOQZRLMP-UHFFFAOYSA-N
MDL Number	MFCD00016368
Molecular Formula	C8H8O4
Molecular Weight	168.1467
SMILES	O=C1C(OC)=CC(C=C1OC)=O
UNII	1Z701W789S
Synonyms	2,6-dimethoxy-1,4-benzoquinone, 2,6-dimethoxy-p-benzoquinone, 2,6-Dimethoxy-1,4-benzoquinone, 530-55-2, 2,6-Dimethoxy-p-benzoquinone, 2,6-Dimethoxyquinone, 2,6-Dimethoxybenzoquinone, 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione, 2,6-Dimethoxy-p-quinone, 2,6-Dimethoxysemiquinone anions, 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy-, NSC 24500, DMBQ, UNII-1Z701W789S, p-Benzoquinone, 2,6-dimethoxy-, 2,6-Dimethoxybenzo-1,4-quinone, 2,6-Dimethoxysemiquinone radicals, NSC24500, EINECS 208-484-7, ghl.PD_Mitscher_leg0.4, MLS002207260, 2,6-Dimethoxy-2,5-cyclohexadiene-1,4-dione, OLBNOBQOQZRLMP-UHFFFAOYSA-N, MFCD00016368, NSC-56336, 1Z701W789S, 2,6-Dimethoxy-1,4-benzoquinone, 97%, SMR001306787, p-Benzoquinone,6-dimethoxy-, 2,4-dione, 2,6-dimethoxy-, DIMETHOXYBENZOQUINONE,6-, 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy- (9CI), 2,6- dimethoxyquinone, Spectrum_000723, 2, 6-Dimethoxyquinone, Maybridge1_002628, Spectrum2_000781, Spectrum3_000177, Spectrum4_001608, Spectrum5_000335, ACMC-1AV4R, Quinone, 2,6-dimethoxy-, AC1L29DM, AC1Q6D2N, 2,6-Dimetoxy-p-benzoquinone, BSPBio_001673, KBioGR_001955, KBioSS_001203, SPECTRUM200413, cid_68262, DivK1c_001380, SCHEMBL570683, SPBio_000882, 2, 6-Dimethoxy-p-benzoquinone, 2,6-DMBQ, CHEMBL448515, BDBM80763, CTK4J6953, HMS548P10, KBio2_001203, KBio2_003771, KBio2_006339, KBio3_001173, OLBNOBQOQZRLMP-UHFFFAOYSA-, 2,6-dimethoxy[1,4]benzoquinone, 3,5-Dimethoxy-1,4-benzoquinone, HMS1922P16, ZINC137119, 2, 6-Dimethoxy-1,4-benzoquinone, 2,6-dimethoxy-[1,4]benzoquinone, DIMETHOXYBENZOQUINONE,2,6-, NSC56336, ACM530552, ANW-31618, CCG-40159, NSC-24500, SBB057170, AKOS015851594, FCH1117576, FS-4243, MCULE-5661538939, SDCCGMLS-0066389.P001, VZ22964, ACM33070416, CDS1_000340, NCGC00095215-01, NCGC00095215-02, NCGC00095215-03, NCGC00095215-04, 26547-64-8, 4CN-0706, AK112328, CC-08145, LS-40349, NCI60_001958, DB-020224, ST2415953, TR-018777, D2706, FT-0610674, ST50331798, W2131, 2,5-Cyclohexadiene-1,4-dione,2,6-dimethoxy-, C10331, A829370, C-05000, SR-05000002399, SR-05000002399-1, I01-17714, 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy-, radical ion(1-), InChI=1/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3, KIA, 2,4-benzoquinone, C8H8O4, 2,6-dimethoxybenzene-1,4-diol, C8-H8-O4, CID68262, AR-1D4600, 2,6-Dimethoxy-1,4-benzoquinone, 98% - 5G 5g, C030511, 3609-19-6, KIB,

Complexity	259
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.042g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.148g/mol
Monoisotopic Mass	168.042g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

Lot Number