3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole (CAS 21614-47-1) — formula C9H7ClN2O, molecular weight 194.62; category organic chemicals.
| CAS Number | 21614-47-1 |
|---|---|
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| LogP | 3 |
| Category | Organic Chemicals |
3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole is a carbon-based organic compound with CAS registry number 21614-47-1 and molecular formula C9H7ClN2O (molecular weight 194.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21614-47-1
Its molecular formula C9H7ClN2O comprises 9 C, 7 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole · 3-(4-氯苯基)-5-甲基-1,2,4-噁二唑
Category: organic chemicals
The CAS registry number of 3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole is 21614-47-1.
Molecular formula C9H7ClN2O, molecular weight 194.62.
It is also registered under: 3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole, 3-(4-氯苯基)-5-甲基-1,2,4-噁二唑.
Category: Organic Chemicals.
Independent reference data for 3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole (CAS 21614-47-1), compiled from public chemistry databases.
| CAS 号 | 21614-47-1 |
|---|---|
| PubChem CID | 684002 |
| 分子式 | C9H7ClN2O |
| IUPAC 名称 | 3-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazole |
| UNII（FDA） | ST51034870 |
| Molecular Weight | 194.62 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.0246905 |
| Monoisotopic Mass | 194.0246905 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 13 |
3-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazole; 21614-47-1; DTXSID70350600; RefChem:274517; DTXCID20301667; MFCD00086978; SCHEMBL2359855; SCHEMBL2359857; CHEMBL4084515; AKOS015850277; BS-25419; DB-356446; CS-0436814; ST51034870; SR-01000510173; SR-01000510173-1
3-(4-氯苯基)-5-甲基-1,2,4-噁二唑 · CAS 21614-47-1 · C9H7ClN2O. UNII ST51034870.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-氯苯基)-5-甲基-1,2,4-噁二唑