1-methyl-2-o-bromophenylbenzimidazole (CAS 92152-36-8) — formula C14H11BrN2, molecular weight 287.15; category organic chemicals.
1-methyl-2-o-bromophenylbenzimidazole (CAS 92152-36-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H11BrN2 comprises 14 C, 11 H, 1 Br, 2 N atoms. Its molecular weight is about 287.15. Reported physicochemical data: LogP about 3.8. 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 | 92152-36-8 |
|---|---|
| Molecular Formula | C14H11BrN2 |
| Molecular Weight | 287.15 |
| LogP | 3.8 |
| Category | Organic Chemicals |
1-methyl-2-o-bromophenylbenzimidazole is a carbon-based organic compound with CAS registry number 92152-36-8 and molecular formula C14H11BrN2 (molecular weight 287.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92152-36-8
Its molecular formula C14H11BrN2 comprises 14 C, 11 H, 1 Br, 2 N atoms.
Also known as: 1-methyl-2-o-bromophenylbenzimidazole · 1-甲基-2-邻溴苯基苯并咪唑
Category: organic chemicals
The CAS registry number of 1-methyl-2-o-bromophenylbenzimidazole is 92152-36-8.
Molecular formula C14H11BrN2, molecular weight 287.15.
It is also registered under: 1-methyl-2-o-bromophenylbenzimidazole, 1-甲基-2-邻溴苯基苯并咪唑.
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 1-methyl-2-o-bromophenylbenzimidazole (CAS 92152-36-8), compiled from public chemistry databases.
| CAS Number | 92152-36-8 |
|---|---|
| PubChem CID | 16084893 |
| Molecular Formula | C14H11BrN2 |
| IUPAC Name | 2-(2-bromophenyl)-1-methylbenzimidazole |
| UNII (FDA) | ST50814207 |
| Molecular Weight | 287.15 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 286.01056 |
| Monoisotopic Mass | 286.01056 |
| Topological Polar Surface Area | 17.8 |
| Heavy Atom Count | 17 |
92152-36-8; 2-(2-bromophenyl)-1-methyl-1H-benzimidazole; DTXSID30582066; RefChem:250484; DTXCID00532831; 2-(2-Bromophenyl)-1-methyl-1H-benzo[d]imidazole; 2-(2-bromophenyl)-1-methylbenzimidazole; 1H-Benzimidazole, 2-(2-bromophenyl)-1-methyl-; 2-(2-bromophenyl)-1-methyl-1H-1,3-benzodiazole; SCHEMBL228955; GXKNXZLRJJKVDG-UHFFFAOYSA-N; MFCD12962030; STK884153; AKOS002333720; ST50814207; G66698
| Notified hazard statements | H301 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-甲基-2-邻溴苯基苯并咪唑