AG00217J

1758-68-5 | 9,​10-​Anthracenedione, 1,​2-​diamino-

AG00217J

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CAS Number	1758-68-5
Catalog Number	AG00217J(AGN-PC-0JKCF5)
Chemical Name	9,​10-​Anthracenedione, 1,​2-​diamino-
EC Number	217-156-2
IUPAC Name	1,2-diaminoanthracene-9,10-dione
InChI	InChI=1S/C14H10N2O2/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,15-16H2
InChI Key	LRMDXTVKVHKWEK-UHFFFAOYSA-N
MDL Number	MFCD00001219
Molecular Formula	C14H10N2O2
Molecular Weight	238.2414
NSC Number	39934
SMILES	O=C1C=2C=CC=CC2C(=O)C3=C(N)C(N)=CC=C13
UNII	H5P6YP29VA
Synonyms	1,2-DAA, 1,2-diamino-9,10-anthraquinone, 1,2-diaminoanthraquinone, 1,2-Diaminoanthraquinone, 1758-68-5, 1,2-diaminoanthracene-9,10-dione, 9,10-Anthracenedione, 1,2-diamino-, 1,2-Daa, 1,2-Daa [Russian], 1,2-Diamino-9,10-anthraquinone, UNII-H5P6YP29VA, Diaminoanthraquinone, ANTHRAQUINONE, 1,2-DIAMINO-, CCRIS 5602, 1,2-Diamino-9,10-anthracenedione, EINECS 217-156-2, NSC 39934, BRN 2125604, H5P6YP29VA, AI3-61387, 1,2-diamino-10-anthracenedione, LRMDXTVKVHKWEK-UHFFFAOYSA-N, W-109705, NSC39934, ACMC-20ap6q, 9, 1,2-diamino-, Anthraquinone,2-diamino-, 1, 2-Diaminoanthraquinone, 1,2-Diamino-anthraquinone, 4-14-00-00456 (Beilstein Handbook Reference), BIDD:GT0412, CHEMBL89626, SCHEMBL487001, AC1L26C9, DTXSID5061950, 9,10-Anthracenedione, diamino-, CTK1B5131, BB_NC-00006, ZINC3881302, 6158AF, BBL013159, IMED57268743, MFCD00001219, NSC-39934, STK396666, 1,2-Diaminoanthra-9,10-quinone #, 9,10-Anthracenedione,1,2-diamino-, WLN: L C666 BV IVJ DZ EZ, AKOS000120256, 1,2-DIAMINOANTHRAQUINONE, TECH, ACM1758685, MCULE-4937040658, TRA0050880, KS-0000196G, UPCMLD0ENAT5883742:001, AJ-46625, AK-60397, BP-12713, LS-20650, OR322042, TC-172313, FT-0606332, ST50455849, I05-2799, 38096-31-0, 1,10-anthraquinone, C14H10N2O2, CID15652, C14-H10-N2-O2, DAA,

Complexity	382
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.074g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	238.246g/mol
Monoisotopic Mass	238.074g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	86.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number