1,5-Diaminoanthraquinone

CAS : 129-44-2

Ref. IN-DA000YRG

Informations sur le produit

• Nom: 1,5-Diaminoanthraquinone
• Synonymes: 1,10-anthraquinone, 1,5-Anthraquinonyldiamine, 1,5-DIAMINOANTHRAQUINONE, 1,5-Daa, 1,5-Daa [Russian], 1,5-Diamino-9,10-anthraquinone, 1,5-Diamino-anthraquinone, 1,5-Diaminoanthra-9,10-quinone, 1,5-Diaminoanthra-9,10-quinone #, 1,5-Diaminoanthrachinon, 1,5-Diaminoanthrachinon [Czech], 1,5-Diaminoanthraquinone, 90% - 25G 25g, 1,5-Diaminoanthraquinone, 97%, 1,5-Diaminoanthraquinone, technical grade, 85%, 1,5-bis(azanyl)anthracene-9,10-dione, 1,5-diamino-10-anthracenedione, 1,5-diamino-9,10-dihydroanthracene-9,10-dione, 1,5-diamino-anthraquinon, 1,5-diaminoanthracene-9,10-dione, 1,5-diaminoanthraquinone, 10-anthracenedione,1,5-diamino-9, 128796-39-4, 129-44-2, 3ZXX3HK358, 4-(Trifluoromethyl)phenylboronic acid, 4-14-00-00479 (Beilstein Handbook Reference), 9, 1,5-diamino-, 9,10-Dihydroxy-1,5-anthracenediimine, A15187, A805940, AC1L1R5S, ACMC-209bgr, AJ-45900, AKOS000119638, AN-43640, ANW-19129, Anthraquinone, 1,5-diamino, Anthraquinone, 1,5-diamino-, Anthraquinone,5-diamino-, BIDD:GT0325, BRN 2215892, C.I. Disperse Red II, C14-H10-N2-O2, C14H10N2O2, C525003, CCRIS 5609, CHEMBL90387, CI Disperse Red II, CID8513, CTK4B6276, D1268, DTXSID1059602, EINECS 204-947-2, FT-0606948, I14-4767, InChI=1/C14H10N2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H,15-16H, K899, KS-000017FW, LS-20652, MCULE-1663804647, MFCD00001226, NCI60_041509, NCIOpen2_002796, NE10086, NSC 63791, NSC 7213, NSC-63791, NSC-7213, NSC63791, NSC7213, Prestwick_161, RP28327, SBB000769, SCHEMBL64318, ST023513, ST2414879, STK874274, Smoke Red F, TR-004068, TRA0050824, UNII-3ZXX3HK358, UPCMLD0ENAT5883787:001, VWBVCOPVKXNMMZ-UHFFFAOYSA-N, W-108362, WLN: L C666 BV IVJ DZ KZ, Z57379624, ZINC3850742, smokeredf, 9,10-Anthracenedione, 1,5-diamino-, 1,5-Diamino-9,10-anthracenedione
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 238.2414
• Formule: C₁₄H₁₀N₂O₂
• Degré de pureté: 80%
• Couleur/Forme: Solid
• InChI: InChI=1S/C14H10N2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H,15-16H2
• Code InChI: VWBVCOPVKXNMMZ-UHFFFAOYSA-N