Cas no 225797-25-1 (ethyl 2-(pyridin-3-yl)benzoate)
225797-25-1 structure
Product Name:ethyl 2-(pyridin-3-yl)benzoate
CAS No:225797-25-1
MF:C14H13NO2
MW:227.258523702621
MDL:MFCD11501320
CID:2108765
PubChem ID:11206919
Update Time:2025-04-21
ethyl 2-(pyridin-3-yl)benzoate Chemical and Physical Properties
Names and Identifiers
-
- ethyl 2-(pyridin-3-yl)benzoate
- 2-Pyridin-3-yl-benzoic acid ethyl ester
- ethyl 2-pyridin-3-ylbenzoate
- 225797-25-1
- ETHYL 2-PYRIDIN-3-YL-BENZOATE
- SCHEMBL3517715
- DTXSID80458747
- ZWYKSNWZBPGCDQ-UHFFFAOYSA-N
- AS-6288
- DA-07928
- MFCD11501320
-
- MDL: MFCD11501320
- Inchi: 1S/C14H13NO2/c1-2-17-14(16)13-8-4-3-7-12(13)11-6-5-9-15-10-11/h3-10H,2H2,1H3
- InChI Key: ZWYKSNWZBPGCDQ-UHFFFAOYSA-N
- SMILES: O(CC)C(C1C=CC=CC=1C1C=NC=CC=1)=O
Computed Properties
- Exact Mass: 227.094628657Da
- Monoisotopic Mass: 227.094628657Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 255
- 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: 2.7
- Topological Polar Surface Area: 39.2?2
ethyl 2-(pyridin-3-yl)benzoate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Matrix Scientific | 130449-1g |
2-Pyridin-3-yl-benzoic acid ethyl ester, 95%+ |
225797-25-1 | 95% | 1g |
$390.00 | 2023-09-10 |
ethyl 2-(pyridin-3-yl)benzoate Related Literature
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
-
J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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