POPOP
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kemia kombinaĵo
estas
speco de kemiaĵo
subaro de
kemia strukturo
maso
364,121 daltono[1]
kemia formulo
C₂₄H₁₆N₂O₂[1]
ĉefforma SMILES
C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5[1]
fandopunkto
242,0 celsia grado[14]
Komuneja kategorio
POPOP
Referenco
- ↑ 1,0 1,1 1,2 1,3 1,4 1,5 PubChem, 6 okt. 2016, angla lingvo, 15732, POPOP
- ↑ 2,0 2,1 2,2 2,3 2,4 MASVCBBIUQRUKL-UHFFFAOYSA-N, InChIKey
- ↑ 3,0 3,1 inferred from InChIKey
- ↑ UniChem
- ↑ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
- ↑ Freebase Data Dumps, 28 okt. 2013
- ↑ 7,0 7,1 7,2 Kemiaj Entoj de Biologia Intereso, 6 okt. 2016, angla lingvo, POPOP, 52236
- ↑ CAS Common Chemistry, 9 apr. 2021, MASVCBBIUQRUKL-UHFFFAOYSA-N, https://commonchemistry.cas.org/detail?cas_rn=1806-34-4
- ↑ 9,0 9,1 ECHA Substance Infocard database, 27 dec. 2018, 100.015.731, 1,4-bis(5-phenyloxazol-2-yl)benzene, CAS no.: 1806-34-4
- ↑ ChemSpider, 6 okt. 2016, angla lingvo, 14960, POPOP
- ↑ ChEMBL, 6 okt. 2016, angla lingvo, CHEMBL1533636, CHEMBL1533636
- ↑ Internacia Kemia Identigilo, InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H
- ↑ ChEBI release 2020-09-01
- ↑ Jean-Claude Bradley Open Melting Point Dataset