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| {{Molecule | | {{Molecule |
| |cid=8323 | | |trivialname=1-amino-4-hydroxyanthraquinone |
| |iupacName=1-azanyl-4-oxidanyl-anthracene-9,10-dione
| |
| |molecularMass=239.058243149
| |
| |molecularFormula=C<sub>14</sub>H<sub>9</sub>NO<sub>3</sub>
| |
| |logP=3.4
| |
| |synonyms=1-AMINO-4-HYDROXYANTHRAQUINONE$Disperse Red 15$C.I. Disperse Red 15$Calcosyn Pink B$1-amino-4-hydroxyanthracene-9,10-dione$Celutate Pink BN$Celutate Pink B$Nacelan Pink B$Amacel Pink B$Celutate Pink BY
| |
| |cas=116-85-8
| |
| |hasVendors=true
| |
| |trivialname=1-AMINO-4-HYDROXYANTHRAQUINONE
| |
| |abbrev=
| |
| |moleculeKey=AQXYVFBSOOBBQV-UHFFFAOYSA-N
| |
| |molOrRxn=
| |
| -INDIGO-05222412132D
| |
| | |
| 0 0 0 0 0 0 0 0 0 0 0 V3000
| |
| M V30 BEGIN CTAB
| |
| M V30 COUNTS 18 20 0 0 0
| |
| M V30 BEGIN ATOM
| |
| M V30 1 C 4.13378 -3.7491 0.0 0
| |
| M V30 2 C 5.86363 -3.74862 0.0 0
| |
| M V30 3 C 5.00034 -3.24913 0.0 0
| |
| M V30 4 C 5.86363 -4.7493 0.0 0
| |
| M V30 5 C 4.13378 -4.75379 0.0 0
| |
| M V30 6 C 5.00252 -5.24867 0.0 0
| |
| M V30 7 C 6.73027 -5.24967 0.0 0
| |
| M V30 8 C 7.59689 -4.74935 0.0 0
| |
| M V30 9 C 7.59689 -3.74866 0.0 0
| |
| M V30 10 C 6.73027 -3.2483 0.0 0
| |
| M V30 11 O 6.73028 -2.24856 0.0 0
| |
| M V30 12 O 6.73027 -6.24941 0.0 0
| |
| M V30 13 C 8.46117 -3.25042 0.0 0
| |
| M V30 14 C 9.32812 -3.75062 0.0 0
| |
| M V30 15 C 8.46732 -5.25155 0.0 0
| |
| M V30 16 C 9.33032 -4.74627 0.0 0
| |
| M V30 17 N 8.46134 -2.25068 0.0 0
| |
| M V30 18 O 8.47051 -6.25129 0.0 0
| |
| M V30 END ATOM
| |
| M V30 BEGIN BOND
| |
| M V30 1 1 3 1
| |
| M V30 2 1 4 2
| |
| M V30 3 2 1 5
| |
| M V30 4 2 2 3
| |
| M V30 5 1 5 6
| |
| M V30 6 2 6 4
| |
| M V30 7 1 4 7
| |
| M V30 8 1 7 8
| |
| M V30 9 1 8 9
| |
| M V30 10 1 9 10
| |
| M V30 11 1 10 2
| |
| M V30 12 2 10 11
| |
| M V30 13 2 7 12
| |
| M V30 14 1 14 13
| |
| M V30 15 2 8 15
| |
| M V30 16 2 13 9
| |
| M V30 17 1 15 16
| |
| M V30 18 2 16 14
| |
| M V30 19 1 13 17
| |
| M V30 20 1 15 18
| |
| M V30 END BOND
| |
| M V30 END CTAB
| |
| M END
| |
| | |
| |smiles=C1=CC=C2C(=O)C3=C(O)C=CC(N)=C3C(=O)C2=C1
| |
| |inchi=1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2
| |
| |inchikey=AQXYVFBSOOBBQV-UHFFFAOYSA-N
| |
| |width=200
| |
| |height=200
| |
| |float=none
| |
| |parent=Molecule:100929
| |
| }} | | }} |
molecule
