POPOP

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komponim kimik

External resources

InChI	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^[1]
Microsoft Academic ID	2777500223
PubChem CID	15732^[1]^[2]
SureChEMBL ID	SCHEMBL75219^[3]^[2]
UniChem compound ID	804499^[4]
AICS Chemical ID (BEING DELETED)	7106
DSSTox substance ID	DTXSID7061984^[5]^[2]
Freebase ID	/m/03c4nln^[6]
numri CAS	1806-34-4^[7]^[8]
ECHA Substance Infocard ID	100.015.731^[9]
ChemSpider ID	14960^[10]
numri CE	217-304-6^[9]
NSC number	24859
ChEMBL ID	CHEMBL1533636^[11]
ChEBI ID	52236^[7]^[12] mapping relation type: përputhje e përpiktë
Reaxys registry number	325741^[7]
InChIKey	MASVCBBIUQRUKL-UHFFFAOYSA-N^[1]^[13]
DSSTOX compound identifier	DTXCID1035733
Human Metabolome Database ID	HMDB0256701^[3]^[2]
UNII	MDI740G2Q0^[2]

type of chemical entity

364,121 dalton^[1]

C₂₄H₁₆N₂O₂^[1]

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5^[1]

242,0 Celcius^[14]

POPOP

^ ^a ^b ^c ^d ^e ^f PubChem, 6 tetor 2016, anglisht, 15732, POPOP
^ ^a ^b ^c ^d ^e MASVCBBIUQRUKL-UHFFFAOYSA-N, InChIKey
^ ^a ^b inferred from InChIKey
^ UniChem
^ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
^ Freebase Data Dumps, 28 tetor 2013
^ ^a ^b ^c ChEBI, 6 tetor 2016, anglisht, POPOP, 52236
^ CAS Common Chemistry, 9 prill 2021, MASVCBBIUQRUKL-UHFFFAOYSA-N, https://commonchemistry.cas.org/detail?cas_rn=1806-34-4
^ ^a ^b ECHA Substance Infocard database, 27 dhjetor 2018, 100.015.731, 1,4-bis(5-phenyloxazol-2-yl)benzene, CAS no.: 1806-34-4
^ ChemSpider, 6 tetor 2016, anglisht, 14960, POPOP
^ ChEMBL, 6 tetor 2016, anglisht, CHEMBL1533636, CHEMBL1533636
^ International Chemical Identifier, 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