AG0034EY

84-11-7 | Phenanthrene-9,10-dione

AG0034EY

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CAS Number	84-11-7
Catalog Number	AG0034EY(AGN-PC-0JK7QQ)
Chemical Name	Phenanthrene-9,10-dione
EC Number	201-515-5
IUPAC Name	phenanthrene-9,10-dione
InChI	InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
InChI Key	YYVYAPXYZVYDHN-UHFFFAOYSA-N
MDL Number	MFCD00001163
Molecular Formula	C14H8O2
Molecular Weight	208.2121
SMILES	C1=CC=CC=2C3=CC=CC=C3C(C(C12)=O)=O
UNII	42L7BZ8H74
Synonyms	9,10-phenanthraquinone, 9,10-phenanthrenedione, 9,10-phenanthrenequinone, 9,10-phenanthroquinone, 9,10-Phenanthrenequinone, Phenanthrene-9,10-dione, 84-11-7, Phenanthrenequinone, 9,10-PHENANTHRENEDIONE, 9,10-Phenanthraquinone, Phenanthraquinone, 9,10-Phenanthroquinone, 9-10 Phenanthrene quinone, MFCD00001163, UNII-42L7BZ8H74, CCRIS 7615, HSDB 4489, Phenanthrene, 9,10-dihydro-9,10-dioxo-, EINECS 201-515-5, NSC 10446, phenanthrene-9,10-quinone, BRN 0608838, SMR000150826, CHEMBL51931, AI3-23739, MLS000571180, MLS000881132, CHEBI:37454, YYVYAPXYZVYDHN-UHFFFAOYSA-N, 42L7BZ8H74, 9,10-dihydrophenanthrene-9,10-dione, AK-96664, Phenanthrenequinone, 95%, Q-201551, W-104124, WLN: L B666 HVVJ, Phenanthrene,10-dihydro-9,10-dioxo-, SR-01000512656, phenanthrenchinon, Phenanthroquinone, Phenanthrene chinone, Opera_ID_1159, Phenanthrene-9,10 dione, cid_6763, REGID_for_CID_6763, SCHEMBL43050, 4-07-00-02565 (Beilstein Handbook Reference), KSC908S3D, ACMC-20977q, AC1L1N91, DTXSID3058901, BDBM22857, CTK8A8931, NSC7389, 1,2-Dione-Based Compound, 14, 9,10-Phenanthrenequinone, 95%, HMS2231F24, KUC103886N, EBD42196, KS-00000F8Q, NSC-7389, NSC10446, ZINC1529614, 9,10-Phenanthrenequinone, >=99%, ANW-13620, CX1139, KSC-1-127, NSC-10446, SBB058783, STK793149, AKOS000120609, CS-W015223, MCULE-9308842057, RP26413, RTR-026056, NCGC00246089-01, AJ-26620, AN-10590, AS-14257, BP-13416, CC-23472, K501, OR322078, SC-17706, AX8105395, BC4124307, DB-005403, LS-102685, ST2413662, ST4022387, TR-026056, FT-0621602, P0080, P1136, 84P117, A-8615, C03243, A840718, AF-936/31262009, C-10589, I14-0889, SR-01000512656-1, SR-01000512656-4, Z56943754, 9,10-Phenanthrenequinone, Vetec(TM) reagent grade, 94%, A1027/0048111, 2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide, Phanquinone, 9,10-phenanthrenquinon, D0Q2YJ, C14H8O2, CID6763, c0511, C14-H8-O2, 9,10-Phenanthrenequinone, 98% - 100G 100g, C005399,

Complexity	289
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.052g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.216g/mol
Monoisotopic Mass	208.052g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number