5-(CHLOROMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE (CAS 1822-94-2) — formula C9H7ClN2O, molecular weight 194.62; category organic chemicals.
| CAS Number | 1822-94-2 |
|---|---|
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| LogP | 2.4 |
| Category | Organic Chemicals |
5-(CHLOROMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE is a carbon-based organic compound with CAS registry number 1822-94-2 and molecular formula C9H7ClN2O (molecular weight 194.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1822-94-2
Its molecular formula C9H7ClN2O comprises 9 C, 7 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 5-(CHLOROMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE · 5-(氯甲基)-3-苯基-1,2,4-恶二唑
Category: organic chemicals
The CAS registry number of 5-(CHLOROMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE is 1822-94-2.
Molecular formula C9H7ClN2O, molecular weight 194.62.
It is also registered under: 5-(CHLOROMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE, 5-(氯甲基)-3-苯基-1,2,4-恶二唑.
Category: Organic Chemicals.
Independent reference data for 5-(CHLOROMETHYL)-3-PHENYL-1,2,4-OXADIAZOLE (CAS 1822-94-2), compiled from public chemistry databases.
| CAS 号 | 1822-94-2 |
|---|---|
| PubChem CID | 966714 |
| 分子式 | C9H7ClN2O |
| IUPAC 名称 | 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole |
| UNII（FDA） | ST45022438 |
| Molecular Weight | 194.62 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 194.0246905 |
| Monoisotopic Mass | 194.0246905 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 13 |
5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole; 1822-94-2; DTXSID20359502; RefChem:300362; DTXCID60310556; 842-889-5; 5-Chloromethyl-3-phenyl-[1,2,4]oxadiazole; MFCD00512786; 1,2,4-OXADIAZOLE, 5-(CHLOROMETHYL)-3-PHENYL-; 5-chloromethyl-3-phenyl-1,2,4-oxadiazole; 3-Phenyl-5-chloromethyl-1,2,4-oxadiazole; SCHEMBL655414; orb3022491; TPL0583; ALBB-023880; STR07632
| 已通报的危害声明 | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
5-(氯甲基)-3-苯基-1,2,4-恶二唑 · CAS 1822-94-2 · C9H7ClN2O. UNII ST45022438.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-(氯甲基)-3-苯基-1,2,4-恶二唑