AG008ME8

81-42-5 | 1,4-Diamino-2,3-dichloroanthracene-9,10-dione

AG008ME8

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CAS Number	81-42-5
Catalog Number	AG008ME8(AGN-PC-0JL6SZ)
Chemical Name	1,4-Diamino-2,3-dichloroanthracene-9,10-dione
IUPAC Name	1,4-diamino-2,3-dichloroanthracene-9,10-dione
InChI	InChI=1S/C14H8Cl2N2O2/c15-9-10(16)12(18)8-7(11(9)17)13(19)5-3-1-2-4-6(5)14(8)20/h1-4H,17-18H2
InChI Key	KZYAYVSWIPZDKL-UHFFFAOYSA-N
MDL Number	MFCD00035693
Molecular Formula	C14H8Cl2N2O2
Molecular Weight	307.1315
SMILES	O=C1C2=C(C=CC=C2)C(C3=C(N)C(Cl)=C(Cl)C(N)=C13)=O
Synonyms	1,4-diamino-2,3-dichloroanthraquinone, 1,4-Diamino-2,3-dichloroanthraquinone, 81-42-5, 1,4-diamino-2,3-dichloroanthracene-9,10-dione, Disperse Violet 28, 70956-27-3, Solvent Violet 31, 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, C14H8Cl2N2O2, 1,4-Diamino-2,3-dichloro anthraquinone (DCDA), W-104210, EINECS 201-348-8, Solvent Violet 51, ACMC-209plg, AC1L23UH, AC1Q50Y6, SCHEMBL2254507, DTXSID1058844, CTK8B2356, KZYAYVSWIPZDKL-UHFFFAOYSA-N, KS-000011WU, ZINC4531154, ANW-37442, MFCD00035693, AKOS015854802, 1,4-diamido-2,3-dichloroanthraquinone, MCULE-3738826790, 1,4-diamino-2,3-dichloro anthraquinone, 1,4-diamino-2,3-dichloro-anthraquinone, AC-10619, AJ-51568, AN-24044, AS-15401, CC-03302, 2,3-Dichloro-1,4-anthraquinonylenediamine, AX8252026, C.I.61102, DB-056527, ST2414844, TR-025605, C.I. 61102, D2725, FT-0631365, 1,4-Diamino-2,3-dichloro-9,10-anthraquinone, DISPERSE VIOLET 28 (LATYL VIOLET 2 R), 035D693, 1,4-diamino-2,3-dichloro-anthracene-9,10-dione, A840129, C-27445, 1,4-bis(azanyl)-2,3-bis(chloranyl)anthracene-9,10-dione, 1,4-diamino-2,3-dichloro-9,10-dihydroanthracene-9,10-dione, C14-H8-Cl2-N2-O2, CID65731, ZINC04531154, 1,4-diamino-2,3-dichloranthraquinon, P180, 1,4-Diamino-2,3-dichloroanthraquinone, 90% - 25G 25g,

Complexity	405
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	305.996g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	307.13g/mol
Monoisotopic Mass	305.996g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	86.2A^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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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