2-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE (CAS 43181-78-8) — formula C14H11ClN2, molecular weight 242.70; category organic chemicals.
2-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE (CAS 43181-78-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H11ClN2 comprises 14 C, 11 H, 1 Cl, 2 N atoms. Its molecular weight is about 242.70. Reported physicochemical data: LogP about 4. 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 | 43181-78-8 |
|---|---|
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.70 |
| LogP | 4 |
| Category | Organic Chemicals |
2-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE is a carbon-based organic compound with CAS registry number 43181-78-8 and molecular formula C14H11ClN2 (molecular weight 242.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 43181-78-8
Its molecular formula C14H11ClN2 comprises 14 C, 11 H, 1 Cl, 2 N atoms.
Also known as: 2-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE · 1-苯甲基-2-氯-1H-苯并[D]咪唑
Category: organic chemicals
The CAS registry number of 2-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE is 43181-78-8.
Molecular formula C14H11ClN2, molecular weight 242.70.
It is also registered under: 2-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE, 1-苯甲基-2-氯-1H-苯并[D]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-CHLORO-1-(PHENYLMETHYL)-BENZIMIDAZOLE (CAS 43181-78-8), compiled from public chemistry databases.
| CAS Number | 43181-78-8 |
|---|---|
| PubChem CID | 3821987 |
| Molecular Formula | C14H11ClN2 |
| IUPAC Name | 1-benzyl-2-chlorobenzimidazole |
| UNII (FDA) | ST50862667 |
| Molecular Weight | 242.70 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 242.0610761 |
| Monoisotopic Mass | 242.0610761 |
| Topological Polar Surface Area | 17.8 |
| Heavy Atom Count | 17 |
43181-78-8; 1-benzyl-2-chlorobenzimidazole; DTXSID30396882; RefChem:227947; DTXCID60347741; 1-Benzyl-2-chloro-1H-benzo[d]imidazole; 2-Chloro-1-(phenylmethyl)-benzimidazole; 1-benzyl-2-chloro-1H-1,3-benzodiazole; 1-benzyl-2-chloro-1H-benzimidazole; 1-Benzyl-2-chloro-1H-benzoimidazole; MFCD00193102; N-benzyl-2-chlorobenzimidazole; 2-chloro-1-benzylbenzimidazole; SCHEMBL1169953; 1-benzyl-2-chloro-benzimidazole; PVLIRTAXXPPHCJ-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-苯甲基-2-氯-1H-苯并[D]咪唑