AG0034FC

82-86-0 | 1,2-ACENAPHTHYLENEDIONE

AG0034FC

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CAS Number	82-86-0
Catalog Number	AG0034FC(AGN-PC-0JK7Q1)
Chemical Name	1,2-ACENAPHTHYLENEDIONE
EC Number	201-441-3
IUPAC Name	acenaphthylene-1,2-dione
InChI	InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
InChI Key	AFPRJLBZLPBTPZ-UHFFFAOYSA-N
MDL Number	MFCD00003805
Molecular Formula	C12H6O2
Molecular Weight	182.1748
NSC Number	7656
SMILES	O=C1C(=O)c3cccc2cccc1c23
UNII	3950D6UEIQ
Synonyms	acenaphthenequinone, Acenaphthenequinone, 82-86-0, Acenaphthoquinone, acenaphthylene-1,2-dione, 1,2-ACENAPHTHYLENEDIONE, Acenaphthenedione, 1,2-Acenaphthenequinone, 1,2-Acenaphthenedione, Acenaphthaquinone, Acenaphthylene-1,2-quinone, Acenaphthylenequinone, acenaphthodione, 1,2-Diketoacenaphthene, acenaphthene-1,2-dione, diketoacenaphthene, acenaphthylenedione, UNII-3950D6UEIQ, acenaphthene quinone, CCRIS 5318, CHEBI:15342, HSDB 2660, NSC 7656, EINECS 201-441-3, MFCD00003805, 1,2-dihydroacenaphthylene-1,2-dione, BRN 0879172, 3950D6UEIQ, AFPRJLBZLPBTPZ-UHFFFAOYSA-N, Acenaphthenequinone, 95%, acenaphtoquinone, acenaphtenquinone, Acenaphthequinone, C12H6O2, ACMC-209pqo, 1,2-Acenaphthalenedione, acenaphthene-1,2-quinone, Epitope ID:116186, AC1L1N5V, DSSTox_CID_29389, DSSTox_RID_83504, DSSTox_GSID_49429, 4-07-00-02498 (Beilstein Handbook Reference), MLS000705880, SCHEMBL141538, 1,2-dihydroacenaphthylenedione, CHEMBL395653, DTXSID7049429, BDBM22853, CTK3E8436, NSC7656, 1,2-Dione-Based Compound, 10, HMS2583D13, KS-00000UP1, NSC-7656, Tox21_202947, ANW-37630, BBL011021, SBB058886, STK802161, AKOS000120366, CS-W017119, LS-7856, MCULE-7392537942, NE10281, RP24322, RTR-025883, TRA0003244, CAS-82-86-0, NCGC00247177-01, NCGC00260493-01, AJ-26615, AN-25157, AS-14620, BC200792, BP-13440, CJ-23919, L905, SC-14190, SMR000225434, DB-005405, TX-015824, A0004, FT-0621717, ST24045897, ST50825183, C02807, 003A805, A840468, W-104156, F1908-0136, Z1250100654, InChI=1/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6, D06VGD, CID6724, C12-H6-O2, Acenaphthenequinone, 95% - 100G 100g, C1517, C023722, ACQ, Aq, ANQ,

Complexity	267
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.037g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.178g/mol
Monoisotopic Mass	182.037g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number