Cas no 832076-91-2 (Oxazole, 2-[1,1'-biphenyl]-4-yl-4-(chloromethyl)-5-methyl-)
![Oxazole, 2-[1,1'-biphenyl]-4-yl-4-(chloromethyl)-5-methyl- structure](https://ossimg.kuujia.com/scimg/832500/832076-91-2x500.png)
832076-91-2 structure
Product Name:Oxazole, 2-[1,1'-biphenyl]-4-yl-4-(chloromethyl)-5-methyl-
CAS No:832076-91-2
MF:C17H14ClNO
MW:283.752163410187
CID:677057
PubChem ID:12158072
Update Time:2025-04-19
Oxazole, 2-[1,1'-biphenyl]-4-yl-4-(chloromethyl)-5-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Oxazole, 2-[1,1'-biphenyl]-4-yl-4-(chloromethyl)-5-methyl-
- 4-(chloromethyl)-5-methyl-2-(4-phenylphenyl)-1,3-oxazole
- AKOS005216963
- 832076-91-2
- DTXSID90478799
- BB 0261181
- 2-BIPHENYL-4-YL-4-CHLOROMETHYL-5-METHYL-OXAZOLE
-
- Inchi： 1S/C17H14ClNO/c1-12-16(11-18)19-17(20-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3
- InChI Key： HUIMYAUDTWKZAK-UHFFFAOYSA-N
- SMILES： ClCC1=C(C)OC(C2C=CC(=CC=2)C2C=CC=CC=2)=N1
Computed Properties
- Exact Mass: 283.0763918g/mol
- Monoisotopic Mass: 283.0763918g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 3
- Complexity: 297
- 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: 4.5
- Topological Polar Surface Area: 26?2
Oxazole, 2-[1,1'-biphenyl]-4-yl-4-(chloromethyl)-5-methyl- Related Literature
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H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
832076-91-2 (Oxazole, 2-[1,1'-biphenyl]-4-yl-4-(chloromethyl)-5-methyl-) Related Products
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