2-(2-chlorophenyl)benzimidazole (CAS 3574-96-7) — formula C13H9ClN2, molecular weight 228.67; category organic chemicals.
2-(2-chlorophenyl)benzimidazole (CAS 3574-96-7) 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 | 3574-96-7 |
|---|---|
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.67 |
| LogP | 3.9 |
| Category | Organic Chemicals |
2-(2-chlorophenyl)benzimidazole is a carbon-based organic compound with CAS registry number 3574-96-7 and molecular formula C13H9ClN2 (molecular weight 228.67), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3574-96-7
Its molecular formula C13H9ClN2 comprises 13 C, 9 H, 1 Cl, 2 N atoms.
Also known as: 2-(2-chlorophenyl)benzimidazole · 2-(2-氯苯基)苯并咪唑
Category: organic chemicals
The CAS registry number of 2-(2-chlorophenyl)benzimidazole is 3574-96-7.
Molecular formula C13H9ClN2, molecular weight 228.67.
It is also registered under: 2-(2-chlorophenyl)benzimidazole, 2-(2-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-(2-chlorophenyl)benzimidazole (CAS 3574-96-7), compiled from public chemistry databases.
| CAS Registry Number | 3574-96-7 |
|---|---|
| PubChem CID | 77123 |
| Molecular formula | C13H9ClN2 |
| IUPAC name | 2-(2-chlorophenyl)-1H-benzimidazole |
| UNII (FDA) | RT668W2SVP |
| 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 |
Chlorfenazole; 3574-96-7; 2-(2-Chlorophenyl)-1H-benzimidazole; 2-(2-Chlorophenyl)benzimidazole; 1H-Benzimidazole, 2-(2-chlorophenyl)-; Chlorfenazole [ISO]; RT668W2SVP; 2-(o-Chlorophenyl)benzimidazole; G 572; NSC-128751; DTXSID00189283; NSC 128751; BENZIMIDAZOLE, 2-(O-CHLOROPHENYL)-; G-572; RefChem:575607; DTXCID30111774
| Reported hazard statements | H302 (100%), H318 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
2-(2-chlorophenyl)benzimidazole · CAS 3574-96-7 · C13H9ClN2. UNII RT668W2SVP.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-氯苯基)苯并咪唑