Oxyquinoline
PubChem CID: 1923
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| Compound Synonyms | 8-HYDROXYQUINOLINE, quinolin-8-ol, 148-24-3, 8-quinolinol, Oxyquinoline, Oxine, Quinophenol, Oxychinolin, 8-Quinol, 8-Oxyquinoline, Phenopyridine, Oxin, Oxybenzopyridine, Hydroxybenzopyridine, 1-Azanaphthalene-8-ol, 8-Hydroxychinolin, Bioquin, Tumex, 8-Chinolinol, 8-Hydroxy-chinolin, Fennosan H 30, 8-OQ, Fennosan, Oxyquinol, o-Oxychinolin, Usaf ek-794, 8-Oxychinolin, Quinoline, 8-hydroxy-, 8 Hydroxyquinoline, Fennosan HF-15, Oxyquinoline [USAN], Caswell No. 719, NCI-C55298, NSC 2039, MFCD00006807, 8-hydroxy-quinoline, CCRIS 340, Oxoquinoline, NSC 615011, HSDB 4073, NSC-2039, EINECS 205-711-1, UNII-5UTX5635HP, 8-hydroxy quinoline, EPA Pesticide Chemical Code 059803, NSC-285166, NSC-402623, NSC-615011, BRN 0114512, 5UTX5635HP, DTXSID5020730, CHEBI:48981, AI3-00483, NSC-48037, NSC-54230, NSC-82404, NSC-82405, NSC-82409, NSC-82410, NSC-82412, NSC285166, J2.960B, DTXCID30730, MLS002702126, CHEMBL310555, quinoline-8-ol, EC 205-711-1, Oxyquinoline (8-Hydroxyquinoline), 5-21-03-00252 (Beilstein Handbook Reference), NSC 82404, NSC615011, Oxyquinoline (USAN), NCGC00090708-03, NCGC00090708-05, OXYQUINOLINE (II), OXYQUINOLINE [II], WLN: T66 BNJ JQ, Oxine, 8-Hydroxyquinoline, Quinophenol, 8-Quinolinone, 8-HYDROXYQUINOLINE (IARC), 8-HYDROXYQUINOLINE [IARC], 8-Chinolinol [Czech], o-Oxychinolin [German], 8 Oxyquinoline, 8 Quinolinol, CAS-148-24-3, Manganese, bis(8-quinolinolato)-, SMR000112313, 8-Hydroxy-chinolin [German], Oxychinoline, 8-Oxyquinolin, 8-Quinolinone, 8-Quinolol, 8-hydroxiquinoline, 8-hydroxychinoline, 8-hydroxylquinoline, HQY, UDDER BALM, 8-Quinolinol, p.a., Spectrum_001053, 3vh9, 8-Hydroxyquinoline Oxine, Spectrum2_000697, Spectrum3_000534, Spectrum4_000465, Spectrum5_001280, 8-Hydroxyquinoline, 99%, NCIMech_000694, OXYQUINOLINE [HSDB], cid_1923, NCIStruc1_000152, NCIStruc2_000240, Oxyquinol Reference Spectrum, NCIOpen2_000962, NCIOpen2_001020, NCIOpen2_001220, NCIOpen2_004264, OXYQUINOLINE [VANDF], Pesticide Code: 059803, SCHEMBL37189, BSPBio_002147, KBioGR_000910, KBioSS_001533, MLS001055492, BIDD:ER0371, DivK1c_000757, 8-Hydroxyquinoline (Standard), SPBio_000853, 8-Hydroxyquinoline, crystalline, HYDROXYQUINOLINE [VANDF], 8-HYDROXYQUINOLINE [MI], BDBM32203, HMS502F19, HY-B1005R, KBio1_000757, KBio2_001533, KBio2_004101, KBio2_006669, KBio3_001647, HYDROXYQUINOLINE [WHO-DD], NSC2039, NINDS_000757, 8-Quinolinol (7CI,8CI,9CI), HY-B1005, STR00721, Tox21_113083, Tox21_202986, Tox21_400006, 8-Oxychinolin, 8-Quinolinol, Oxine, CCG-35870, NSC 48037, NSC 54230, NSC 82405, NSC 82409, NSC 82410, NSC 82412, NSC402623, s4547, STK943764, 8-Hydroxyquinoline ACS Reagent Grade, AKOS001061311, AC-5109, CS-4502, DB11145, FH12040, NSC 285166, NSC 402623, PS-4553, SB40773, 8-Hydroxyquinoline, ACS reagent, 99%, IDI1_000757, NCGC00090708-01, NCGC00090708-02, NCGC00090708-04, NCGC00090708-06, NCGC00090708-07, NCGC00090708-08, NCGC00090708-11, NCGC00260531-01, NCI60_001712, NCI60_002335, SBI-0051472.P003, DB-012222, H0305, NS00010316, 8-Quinolinol, JIS special grade, >=99.0%, 8-Quinolinol, Vetec(TM) reagent grade, 99%, EN300-17403, C19434, D05321, P17615, US9394254, 6, 8-Quinolinol, PESTANAL(R), analytical standard, AB00052065_08, 8-Quinolinol, >=99% (perchloric acid titration), AP-065/40180076, Q270162, CU-01000012874-2, BRD-K66808046-065-01-1, BRD-K66808046-065-03-7, Z56926518, F0001-0526, InChI=1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11, 205-711-1, 8-Quinolinol, puriss. p.a., ACS reagent, for the detection and determination of Al, Mg and others, >=99.0% (NT), 8-Quinolinol, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99% (perchloric acid titration) |
|---|---|
| Topological Polar Surface Area | 33.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 138.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P00800, P14902, Q969S8, P53582, P50579, P22303, P06276, P08238, P16473, P51450, Q194T2, O97447, P15917, P08253, P09917, P29477, P14780, O42713, P22894, P08254, P03956, O75164, Q96KQ7, Q9UIF8, Q96QE3, P10275, P84022, P54855, n.a., Q13093, Q16236, Q9HC16, O94925, P10145, P51449, Q9NUW8, P37840, P10845, P22734, P54803, Q01693, P9WQA3, O95342, O00487, P21964, P0DTD1, Q9BY41, Q03181, P04792, P19838, P05412 |
| Iupac Name | quinolin-8-ol |
| Prediction Hob | 1.0 |
| Target Id | NPT1078, NPT5374, NPT5373, NPT210, NPT568, NPT4546, NPT687 |
| Xlogp | 2.0 |
| Molecular Formula | C9H7NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -2.25 |
| Rotatable Bond Count | 0.0 |
| Logd | 1.626 |
| Compound Name | Oxyquinoline |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 145.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 145.053 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 145.16 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.6853254727272726 |
| Inchi | InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H |
| Smiles | C1=CC2=C(C(=C1)O)N=CC=C2 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Allium Stipitatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all