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| CAS Number | 8003-22-3 |
| Catalog Number | AG0055GR(AGN-PC-0UG3RD) |
| Chemical Name | C.I. Solvent Yellow 33 |
| IUPAC Name | 2-quinolin-2-ylindene-1,3-dione |
| InChI | InChI=1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H |
| InChI Key | IZMJMCDDWKSTTK-UHFFFAOYSA-N |
| MDL Number | MFCD00011593 |
| Molecular Formula | C18H11NO2 |
| Molecular Weight | 273.2854 |
| SMILES | O=C1C(c2ccc3c(n2)cccc3)C(=O)c2c1cccc2 |
| UNII | 44F3HYL954 |
| Synonyms | Quinoline Yellow,
Quinophthalone,
Solvent yellow 33,
8003-22-3,
11641 Yellow,
Erio Chinoline Yellow 4G,
2-(2-Quinolyl)-1,3-indandione,
2-(2-Quinolyl)-1,3-indanedione,
83-08-9,
Quinoline Yellow 2SF,
D & C Yellow no. 11,
D and C Yellow No. 11,
2-quinolin-2-ylindene-1,3-dione,
Petrol Yellow C,
Arlosol Yellow S,
Oil Yellow SIS,
Waxoline Yellow T,
D&C Yellow No. 11,
C.I. SOLVENT YELLOW 33,
Quinoline Yellow SS,
Solvant Yellow 33,
Chinoline Yellow ZSS,
Quinoline Yellow Base,
Yellow 204,
Nitro Fast Yellow SL,
D&C Yellow 11,
D&C Yellow No 11,
D & C Yellow 11,
2-(2-Quinolyl)-1H-indene-1,3(2H)-dione,
UNII-44F3HYL954,
2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione,
D.C. Yellow Dye No. 11,
Quinoline yellow spirit soluble,
CCRIS 1448,
CHEBI:53700,
D and C Yellow 11,
Quinoline Yellow A Spirit Soluble,
Chinoline Yellow D sol. in spirits,
2-(2-Quinolinyl)-1H-indene-1,3(2H)-dione,
EINECS 232-318-2,
NSC 18950,
1H-Indene-1,3(2H)-dione, 2-(2-quinolinyl)-,
CI 47000,
IZMJMCDDWKSTTK-UHFFFAOYSA-N,
44F3HYL954,
Quinoline Yellow (C.I. 47000),
MFCD00011593,
C.I. 47000,
2-quinolin-2-yl-1H-indene-1,3(2H)-dione,
W-109300,
1H-Indene-1, 2-(2-quinolinyl)-,
1,3-Isobenzofurandione, reaction products with dimethylquinoline and methylquinoline,
C.I. 4700,
Chinophthalon,
spirit soluble,
HSDB 8052,
quinoline yellow a,
EINECS 201-453-9,
quinol ine yellow ss,
D&C Yellow No.11,
DSSTox_CID_4906,
Epitope ID:116214,
QUINOPHTHALONE, TECH,
AC1L1N6G,
DSSTox_RID_77574,
Quinoline Yellow, 95.0%,
DSSTox_GSID_24906,
SCHEMBL42716,
C.I. Solvent Y ellow 33,
MLS000037978,
Quinophthalone (VAN) (8CI),
CHEMBL1486465,
Quinoline yellow, spirit soluble,
BDBM32227,
cid_5355280,
CTK8G2712,
DTXSID00873130,
NSC3047,
NSC7503,
2-(2-Quinolyl)indan-1,3-dione,
HMS2417K18,
2-Quinolin-2-yl-indan-1,3-dione,
NSC-3047,
NSC-7503,
NSC18950,
2-(1,3-dioxoindan-2-yl)quinoline,
2-(2-quinolyl)indane-1,3-quinone,
Tox21_202504,
BBL027785,
GT7040,
NSC-18950,
STK367449,
chinoline yellow d (sol. in spirits),
Quinoline Yellow, Dye content 95 %,
AKOS000282972,
ZINC100048800,
CCG-103550,
LS-1801,
MCULE-9690302714,
2-((2'-Quinolinyl)-1,3-indandione),
NCGC00020851-01,
NCGC00020851-02,
NCGC00020851-03,
NCGC00020851-04,
NCGC00020851-05,
NCGC00020851-06,
NCGC00020851-07,
NCGC00020851-08,
NCGC00020851-09,
NCGC00020851-10,
NCGC00021766-02,
NCGC00021766-03,
NCGC00021766-04,
NCGC00021766-05,
NCGC00260053-01,
AS-13999,
BAS 00268346,
Quinoline Yellow 2SF, analytical standard,
SMR000035456,
T855,
CAS-8003-22-3,
FT-0674285,
ST50308384,
2-(1H-quinolin-2-ylidene)indane-1,3-quinone,
SR-01000002715,
SR-01000002715-2,
I14-43842,
2-(2-quinolyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione,
Mixture of 2-(2-quinolinyl)-1H-indene-1,3(2H)-dione and 2-(6-methyl-2-quinolinyl)-1H-indene-1,3(2H)-dione,
SolventYellow33,
C18H11NO2,
CID6731,
IUPAC: D & C Yellow No. 11,
C18-H11-N-O2,
2-(2-quinolyl)-1H-inden-1,3(2H)-dion,
2-(1H-quinolin-2-ylidene)indene-1,3-dione,
1,3-isobenzofurandione, reaction products with methylquinoline and quinoline,
1, 3- Isobenzofurandione, reaction products with methylquinoline and quinoline. This substance is identified in the Colour Index by Colour Index Constitution Number, (CI 47000),
1, 3- Isobenzofurandione, reaction products with methylquinoline and quinoline. This substance is identified in the Colour Index by Colour Index Constitution Number, C.I. 47000,
|
| Complexity | 423 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.291g/mol |
| Monoisotopic Mass | 273.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 47A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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