Cas no 10364-68-8 (1,2,4-Oxadiazole,5-ethyl-3-phenyl-)
10364-68-8 structure
Product Name:1,2,4-Oxadiazole,5-ethyl-3-phenyl-
CAS No:10364-68-8
MF:C10H10N2O
MW:174.199202060699
CID:232057
PubChem ID:139136
Update Time:2025-04-19
1,2,4-Oxadiazole,5-ethyl-3-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,2,4-Oxadiazole,5-ethyl-3-phenyl-
- 5-Ethyl-3-phenyl-1,2,4-oxadiazole
- Oxadiazole, 1,2,4-, 5-ethyl-3-phenyl-,
- 3-Phenyl-5-aethyl-oxadiazol-(1,2,4)
- 3-Phenyl-5-ethyl-1,2,4-oxadiazol
- 3-phenyl-5-ethyl-1,2,4-oxadiazole
- 3-Phenyl-5-ethyl-1.2.4-oxadiazol
- 5-Aethyl-3-phenyl-[1,2,4]oxadiazol
- 5-ethyl-3-phenyl-[1,2,4]oxadiazole
- AC1L3ECB
- SureCN91541
- Oxadiazole, 1,2,4-, 5-ethyl-3-phenyl-
- DTXSID50145970
- SCHEMBL91541
- 10364-68-8
-
- Inchi： 1S/C10H10N2O/c1-2-9-11-10(12-13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key： IWXUZMIVJPIVFM-UHFFFAOYSA-N
- SMILES： O1C(CC)=NC(C2C=CC=CC=2)=N1
Computed Properties
- Exact Mass: 174.0794
- Monoisotopic Mass: 174.079
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 157
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.8
- Topological Polar Surface Area: 38.9?2
Experimental Properties
- Density: 1.111
- Boiling Point: 294.8°Cat760mmHg
- Flash Point: 131.2°C
- Refractive Index: 1.535
- PSA: 38.92
- LogP: 2.29900
1,2,4-Oxadiazole,5-ethyl-3-phenyl- Related Literature
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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