2-(4-CHLOROPHENYL)BENZIMIDAZOLE (CAS 1019-85-8) — formula C13H9ClN2, molecular weight 228.67; category organic chemicals.
2-(4-CHLOROPHENYL)BENZIMIDAZOLE (CAS 1019-85-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H9ClN2 comprises 13 C, 9 H, 1 Cl, 2 N atoms. Its molecular weight is about 228.67. Reported physicochemical data: LogP about 3.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1019-85-8 |
|---|---|
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.67 |
| LogP | 3.9 |
| Category | Organic Chemicals |
2-(4-CHLOROPHENYL)BENZIMIDAZOLE is a carbon-based organic compound with CAS registry number 1019-85-8 and molecular formula C13H9ClN2 (molecular weight 228.67), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1019-85-8
Its molecular formula C13H9ClN2 comprises 13 C, 9 H, 1 Cl, 2 N atoms.
Also known as: 2-(4-CHLOROPHENYL)BENZIMIDAZOLE · 2-(4-氯苯基)苯并咪唑
Category: organic chemicals
The CAS registry number of 2-(4-CHLOROPHENYL)BENZIMIDAZOLE is 1019-85-8.
Molecular formula C13H9ClN2, molecular weight 228.67.
It is also registered under: 2-(4-CHLOROPHENYL)BENZIMIDAZOLE, 2-(4-氯苯基)苯并咪唑.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-(4-CHLOROPHENYL)BENZIMIDAZOLE (CAS 1019-85-8), compiled from public chemistry databases.
| CAS Number | 1019-85-8 |
|---|---|
| PubChem CID | 759417 |
| Molecular Formula | C13H9ClN2 |
| IUPAC Name | 2-(4-chlorophenyl)-1H-benzimidazole |
| UNII (FDA) | HMS5169G01 |
| Molecular Weight | 228.67 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 228.0454260 |
| Monoisotopic Mass | 228.0454260 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 16 |
1019-85-8; 2-(4-Chlorophenyl)benzimidazole; DTXSID90353951; RefChem:1061221; DTXCID70305014; 2-(4-chlorophenyl)-1H-benzimidazole; 2-(4-chlorophenyl)-1H-benzo[d]imidazole; 1H-Benzimidazole, 2-(4-chlorophenyl)-; 2-(4-Chlorophenyl)-1H-benzoimidazole; MFCD00224359; 2-(4-CHLOROPHENYL)-1H-1,3-BENZODIAZOLE; 2-(4-Chloro-phenyl)-1H-benzoimidazole; SCHEMBL197619; SCHEMBL695531; SCHEMBL699592; CHEMBL473163
| Notified hazard statements | H302 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氯苯基)苯并咪唑