1-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 431931-41-8) — formula C16H15ClN2O, molecular weight 286.75; category organic chemicals.
1-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 431931-41-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H15ClN2O comprises 16 C, 15 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 286.75. Reported physicochemical data: LogP about 3.2. 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 | 431931-41-8 |
|---|---|
| Molecular Formula | C16H15ClN2O |
| Molecular Weight | 286.75 |
| LogP | 3.2 |
| Category | Organic Chemicals |
1-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol is a carbon-based organic compound with CAS registry number 431931-41-8 and molecular formula C16H15ClN2O (molecular weight 286.75), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 431931-41-8
Its molecular formula C16H15ClN2O comprises 16 C, 15 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 1-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol · 1-(1-(2-氯苄基)-1H-苯并[d]咪唑-2-基)1-乙醇
Category: organic chemicals
The CAS registry number of 1-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol is 431931-41-8.
Molecular formula C16H15ClN2O, molecular weight 286.75.
It is also registered under: 1-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol, 1-(1-(2-氯苄基)-1H-苯并[d]咪唑-2-基)1-乙醇.
Category: Organic Chemicals.
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Independent reference data for 1-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 431931-41-8), compiled from public chemistry databases.
| CAS Number | 431931-41-8 |
|---|---|
| PubChem CID | 2911338 |
| Molecular Formula | C16H15ClN2O |
| IUPAC Name | 1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanol |
| UNII (FDA) | HMS5089I02 |
| Molecular Weight | 286.75 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 286.0872908 |
| Monoisotopic Mass | 286.0872908 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 20 |
431931-41-8; 1-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)ethanol; 1-{1-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}ethan-1-ol; 1-[1-(2-chlorobenzyl)-1H-benzimidazol-2-yl]ethanol; 1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanol; Cambridge id 6709458; Oprea1_346555; F1071-0074; HMS5089I02; STK737986; AKOS000586902; AKOS016090228; CCG-115357; UPCMLD0ENAT5444048:001; ST4102916; Z25822905
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.