phenyl-1H-Benzimidazole (CAS 97542-80-8) — formula C13H10N2, molecular weight 194.23; category organic chemicals.
phenyl-1H-Benzimidazole (CAS 97542-80-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10N2 comprises 13 C, 10 H, 2 N atoms. Its molecular weight is about 194.23. Reported physicochemical data: LogP about 3.3. 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 | 97542-80-8 |
|---|---|
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.23 |
| LogP | 3.3 |
| Applications | 1H-Benzimidazole, 2-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1H-Benzimidazole, 2-phenyl-: ACTIVE.
phenyl-1H-Benzimidazole is a carbon-based organic compound with CAS registry number 97542-80-8 and molecular formula C13H10N2 (molecular weight 194.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97542-80-8
Its molecular formula C13H10N2 comprises 13 C, 10 H, 2 N atoms.
Also known as: phenyl-1H-Benzimidazole · N-苯基苯并咪唑
Category: organic chemicals
The CAS registry number of phenyl-1H-Benzimidazole is 97542-80-8.
Molecular formula C13H10N2, molecular weight 194.23.
It is also registered under: phenyl-1H-Benzimidazole, N-苯基苯并咪唑.
Recorded applications: 1H-Benzimidazole, 2-phenyl-: ACTIVE.
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 phenyl-1H-Benzimidazole (CAS 97542-80-8), compiled from public chemistry databases.
| CAS Number | 97542-80-8 |
|---|---|
| PubChem CID | 12855 |
| Molecular Formula | C13H10N2 |
| IUPAC Name | 2-phenyl-1H-benzimidazole |
| UNII (FDA) | CB9ZJ140SB |
| Molecular Weight | 194.23 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.084398327 |
| Monoisotopic Mass | 194.084398327 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 15 |
| LogP | 3.3 |
|---|
2-Phenylbenzimidazole; 716-79-0; 2-Phenyl-1H-benzimidazole; 2-phenyl-1H-benzo[d]imidazole; Phenzidole; Gainex; Phenzidol; 1H-Benzimidazole, 2-phenyl-; DTXSID5052460; CB9ZJ140SB; NSC-251956; DTXCID2031033; 2-phenyl-1H-benzo(d)imidazole; RefChem:478138; 211-939-2; Phenizidole
| GHS notifications | 2.4% (1 / 41) |
|---|
| GHS notifications | 2.4% (1 / 41) |
|---|---|
| Notified hazard statements | H302 (95.1%), H315 (95.1%), H318 (95.1%), H335 (95.1%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苯基苯并咪唑