3-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PROPANOIC ACID (CAS 23464-98-4) — formula C11H10N2O3, molecular weight 218.21; category organic chemicals.
| CAS Number | 23464-98-4 |
|---|---|
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.21 |
| LogP | 1.2 |
| Category | Organic Chemicals |
3-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PROPANOIC ACID is a carbon-based organic compound with CAS registry number 23464-98-4 and molecular formula C11H10N2O3 (molecular weight 218.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23464-98-4
Its molecular formula C11H10N2O3 comprises 11 C, 10 H, 2 N, 3 O atoms.
Also known as: 3-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PROPANOIC ACID · 5-苯基-1,3,4-二唑-2-丙酸
Category: organic chemicals
The CAS registry number of 3-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PROPANOIC ACID is 23464-98-4.
Molecular formula C11H10N2O3, molecular weight 218.21.
It is also registered under: 3-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PROPANOIC ACID, 5-苯基-1,3,4-二唑-2-丙酸.
Category: Organic Chemicals.
Independent reference data for 3-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PROPANOIC ACID (CAS 23464-98-4), compiled from public chemistry databases.
| CAS 号 | 23464-98-4 |
|---|---|
| PubChem CID | 7130633 |
| 分子式 | C11H10N2O3 |
| IUPAC 名称 | 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid |
| UNII(FDA) | HMS1744C22 |
| Molecular Weight | 218.21 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 218.06914219 |
| Monoisotopic Mass | 218.06914219 |
| Topological Polar Surface Area | 76.2 |
| Heavy Atom Count | 16 |
5-Phenyl-1,3,4-oxadiazole-2-propionic acid; RefChem:537654; 625-287-5; 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid; 23464-98-4; 3-(5-Phenyl-[1,3,4]oxadiazol-2-yl)-propionic acid; MFCD01244502; 1,3,4-Oxadiazole-2-propanoicacid, 5-phenyl-; SCHEMBL561946; CHEMBL4442518; DTXSID60427850; BDBM50530953; STK632634; AKOS000117788; SY152118; CS-0234533
| 已通报的危害声明 | H302 (100%), H319 (100%) |
|---|
5-苯基-1,3,4-二唑-2-丙酸 · CAS 23464-98-4 · C11H10N2O3. UNII HMS1744C22.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-苯基-1,3,4-二唑-2-丙酸