CCOC(=O)c1nnc(-c2ccccc2)o1
CAS: 16691-25-1
Nom: ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(=O)c1nnc(-c2ccccc2)o1
Canonical SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=CC=C2
Formule moléculaire: C11H10N2O3
Masse molaire: 218.21
InChIKey: IHWHTIPPAPNKLN-UHFFFAOYSA-N
InChI: InChI=1S/C11H10N2O3/c1-2-15-11(14)10-13-12-9(16-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
PubChem CID: 651752

Synonymes

ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate16691-25-1DTXSID70349534RefChem:344433DTXCID10300604827-059-2MFCD037536901,3,4-Oxadiazole-2-carboxylic acid, 5-phenyl-, ethyl ester5-Phenyl-[1,3,4]oxadiazole-2-carboxylic acid ethyl esterMLS-0005661.0001SMR000006060ChemDiv3_008991MLS000031174SCHEMBL114885cid_651752CHEMBL1303911REGID_for_CID_651752BDBM45787IHWHTIPPAPNKLN-UHFFFAOYSA-NHMS1498I15HMS2371B125-PHENYL-1,3,4-OXADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTERRAA69125AKOS000676850AB15855IDI1_026901CS-10435SY110100TS-00479DB-370472
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