OTAVA-BB 1325766 (CAS 22868-35-5) — formula C13H9ClN2, molecular weight 228.67; category organic chemicals.
OTAVA-BB 1325766 (CAS 22868-35-5) 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 | 22868-35-5 |
|---|---|
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.67 |
| LogP | 3.9 |
| Category | Organic Chemicals |
OTAVA-BB 1325766 is a carbon-based organic compound with CAS registry number 22868-35-5 and molecular formula C13H9ClN2 (molecular weight 228.67), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22868-35-5
Its molecular formula C13H9ClN2 comprises 13 C, 9 H, 1 Cl, 2 N atoms.
Also known as: OTAVA-BB 1325766 · 2-(3-氯苯基)-1H-苯并[d]咪唑
Category: organic chemicals
The CAS registry number of OTAVA-BB 1325766 is 22868-35-5.
Molecular formula C13H9ClN2, molecular weight 228.67.
It is also registered under: OTAVA-BB 1325766, 2-(3-氯苯基)-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 OTAVA-BB 1325766 (CAS 22868-35-5), compiled from public chemistry databases.
| CAS Number | 22868-35-5 |
|---|---|
| PubChem CID | 767074 |
| Molecular Formula | C13H9ClN2 |
| IUPAC Name | 2-(3-chlorophenyl)-1H-benzimidazole |
| UNII (FDA) | C4GH7JC4GZ |
| 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 |
2-(3-chlorophenyl)-1H-benzimidazole; 2-(3-chlorophenyl)-1H-benzo[d]imidazole; 2-(3-chlorophenyl)benzimidazole; 1H-Benzimidazole,2-(3-chlorophenyl)-; 1h-benzimidazole, 2-(3-chlorophenyl)-; G573; 2-(3-chlorophenyl)-1H-1,3-benzodiazole; G 573; 2-(m-Chlorophenyl)benzimidazole; Benzimidazole, 2-(m-chlorophenyl)-; MFCD01438282; 2-(3-Chloro-phenyl)-1H-benzoimidazole; UNII-C4GH7JC4GZ; CBMicro_048649; SCHEMBL694652; CHEMBL473164
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(3-氯苯基)-1H-苯并[d]咪唑