AG000VAI

131-14-6 | 9,10-Anthracenedione, 2,6-diamino-

AG000VAI

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CAS Number	131-14-6
Catalog Number	AG000VAI(AGN-PC-0JK8LX)
Chemical Name	9,10-Anthracenedione, 2,6-diamino-
EC Number	205-013-7
IUPAC Name	2,6-diaminoanthracene-9,10-dione
InChI	InChI=1S/C14H10N2O2/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6H,15-16H2
InChI Key	WQOWBWVMZPPPGX-UHFFFAOYSA-N
MDL Number	MFCD00001234
Molecular Formula	C14H10N2O2
Molecular Weight	238.2414
NSC Number	39935
SMILES	NC1=CC2=C(C=C1)C(=O)C1=C(C=CC(N)=C1)C2=O
UNII	3DY0EUZ2ZM
Synonyms	2,6 diamino-anthraquinone, 2,6-diaminoanthraquinone, 2,6-Diaminoanthraquinone, 131-14-6, 2,6-diaminoanthracene-9,10-dione, 9,10-Anthracenedione, 2,6-diamino-, 2,6-Anthraquinonyldiamine, 2,6-Diaminoanthrachinon, UNII-3DY0EUZ2ZM, 2,6-Diamino-9,10-anthraquinone, ANTHRAQUINONE, 2,6-DIAMINO-, CCRIS 5604, 2,6-Diaminoanthrachinon [Czech], EINECS 205-013-7, NSC 39935, 3DY0EUZ2ZM, BRN 2809383, AI3-52500, WQOWBWVMZPPPGX-UHFFFAOYSA-N, AK-57543, NSC39935, PubChem9597, ACMC-1BOLY, 9, 2,6-diamino-, Anthraquinone,6-diamino-, 2,6-Diamino-anthraquinone, AC1L1R8M, 4-14-00-00486 (Beilstein Handbook Reference), KSC493I5D, BIDD:GT0328, CHEMBL90729, SCHEMBL516210, AC1Q526D, AC1Q526E, DTXSID5059614, 2,6-Diaminoanthraquinone, 97%, CTK3J3451, 2,6-Diaminoanthra-9,10-quinone, ALBB-023548, ZINC3874039, ZX-AN022062, ANW-19281, MFCD00001234, NSC-39935, SBB067655, 2,6-Diaminoanthra-9,10-quinone #, WLN: L C666 BV IVJ EZ LZ, AKOS015855591, CS-W014150, MCULE-1087542844, RTR-004247, TRA0000610, 2,6-bis(azanyl)anthracene-9,10-dione, KS-000001V6, AC-10705, AJ-46393, AN-43671, AS-10992, LS-20654, AX8017998, TR-004247, D3180, FT-0659881, R1016, ST24027360, ST45026749, 2,6-diamino-9,10-dihydroanthracene-9,10-dione, A806207, SR-01000359144, I14-4766, J-005941, SR-01000359144-1, 2,10-anthraquinone, CID8557, C14H10N2O2, C14-H10-N2-O2, 2,6-Diaminoanthraquinone, 97% - 25G 25g,

Complexity	346
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	1.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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