5,6-Dimethylbenzimidazole (CAS 582-60-5) — formula C9H10N2, molecular weight 146.19; category organic chemicals.
5,6-Dimethylbenzimidazole (CAS 582-60-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10N2 comprises 9 C, 10 H, 2 N atoms. Its molecular weight is about 146.19. Reported physicochemical data: melting point around 205.5, LogP about 2.35. 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 | 582-60-5 |
|---|---|
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| Melting Point | 205.5 |
| LogP | 2.35 |
| Applications | 1H-Benzimidazole, 6-dimethyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 1H-Benzimidazole, 6-dimethyl-: INACTIVE.
5,6-Dimethylbenzimidazole is a carbon-based organic compound with CAS registry number 582-60-5 and molecular formula C9H10N2 (molecular weight 146.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 582-60-5
Its molecular formula C9H10N2 comprises 9 C, 10 H, 2 N atoms.
Also known as: 5,6-Dimethylbenzimidazole · Cyanocobalamin
Category: organic chemicals
The CAS registry number of 5,6-Dimethylbenzimidazole is 582-60-5.
Molecular formula C9H10N2, molecular weight 146.19.
It is also registered under: 5,6-Dimethylbenzimidazole, Cyanocobalamin.
Recorded applications: 1H-Benzimidazole, 6-dimethyl-: INACTIVE.
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 5,6-Dimethylbenzimidazole (CAS 582-60-5), compiled from public chemistry databases.
| CAS Registry Number | 582-60-5 |
|---|---|
| PubChem CID | 675 |
| Molecular formula | C9H10N2 |
| IUPAC name | 5,6-dimethyl-1H-benzimidazole |
| UNII (FDA) | 553XI1DS20 |
| Molecular Weight | 146.19 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 146.084398327 |
| Monoisotopic Mass | 146.084398327 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 11 |
| Melting Point | 205.5 |
|---|---|
| Melting Point | 205.5 °C |
| LogP | 2.35 |
| LogP | 1.854 |
| Collision Cross Section | 130 Ų [M-H]- |
| Collision Cross Section | 130.4 Ų [M+H]+ |
5,6-Dimethylbenzimidazole; 582-60-5; 5,6-Dimethyl-1H-benzimidazole; Dimedazol; Dimedazole; Dimesol; 1H-Benzimidazole, 5,6-dimethyl-; Dimezol; dimethylbenzimidazole; Benzimidazole, 5,6-dimethyl-; 5,6-dimethyl-1H-1,3-benzodiazole; 553XI1DS20; NSC-68316; CHEBI:15890; DTXSID70870631; RefChem:528118
| GHS notification summary | 50% (3 / 6) |
|---|
| GHS notification summary | 50% (3 / 6) |
|---|---|
| Reported hazard statements | H302 (33.3%), H315 (50%), H319 (50%), H335 (16.7%), H412 (33.3%) |
This chemical does not meet GHS hazard criteria for 50% (3 of 6) of reports.
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
5,6-Dimethylbenzimidazole · CAS 582-60-5 · C9H10N2. UNII 553XI1DS20. Melting Point: 205.5; Melting Point: 205.5 °C; LogP: 2.35.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.