2-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE (CAS 23289-10-3) — formula C8H5ClN2O, molecular weight 180.59; category organic chemicals.
| CAS Number | 23289-10-3 |
|---|---|
| Molecular Formula | C8H5ClN2O |
| Molecular Weight | 180.59 |
| LogP | 2 |
| Category | Organic Chemicals |
2-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE is a carbon-based organic compound with CAS registry number 23289-10-3 and molecular formula C8H5ClN2O (molecular weight 180.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23289-10-3
Its molecular formula C8H5ClN2O comprises 8 C, 5 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 2-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE · 2-(4-氯代-苯基)-[1,3,4]恶二唑
Category: organic chemicals
The CAS registry number of 2-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE is 23289-10-3.
Molecular formula C8H5ClN2O, molecular weight 180.59.
It is also registered under: 2-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE, 2-(4-氯代-苯基)-[1,3,4]恶二唑.
Category: Organic Chemicals.
Independent reference data for 2-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE (CAS 23289-10-3), compiled from public chemistry databases.
| CAS 号 | 23289-10-3 |
|---|---|
| PubChem CID | 11600777 |
| 分子式 | C8H5ClN2O |
| IUPAC 名称 | 2-(4-chlorophenyl)-1,3,4-oxadiazole |
| UNII（FDA） | ST50808332 |
| Molecular Weight | 180.59 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 180.0090405 |
| Monoisotopic Mass | 180.0090405 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 12 |
2-(4-Chlorophenyl)-1,3,4-oxadiazole; 23289-10-3; DTXSID50469229; RefChem:252149; DTXCID60420048; MFCD08361748; 2-(4-Chloro-phenyl)-[1,3,4]oxadiazole; 1,3,4-Oxadiazole, 2-(4-chlorophenyl)-; SCHEMBL344372; SCHEMBL9096052; SCHEMBL26127190; AYUDXVQMLKGODN-UHFFFAOYSA-N; YAA28910; STK409426; AKOS002286566; AS-37214
2-(4-氯代-苯基)-[1,3,4]恶二唑 · CAS 23289-10-3 · C8H5ClN2O. UNII ST50808332.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氯代-苯基)-[1,3,4]恶二唑