5-Bromo-6-methyl-1H-indazole (CAS 885223-72-3) — formula C8H7BrN2, molecular weight 211.06; category organic chemicals.
5-Bromo-6-methyl-1H-indazole (CAS 885223-72-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7BrN2 comprises 8 C, 7 H, 1 Br, 2 N atoms. Its molecular weight is about 211.06. Reported physicochemical data: LogP about 2.6. 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 | 885223-72-3 |
|---|---|
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.06 |
| LogP | 2.6 |
| Category | Organic Chemicals |
5-Bromo-6-methyl-1H-indazole is a carbon-based organic compound with CAS registry number 885223-72-3 and molecular formula C8H7BrN2 (molecular weight 211.06), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 885223-72-3
Its molecular formula C8H7BrN2 comprises 8 C, 7 H, 1 Br, 2 N atoms.
Also known as: 5-Bromo-6-methyl-1H-indazole · 5-溴-6-甲基-1H-吲唑
Category: organic chemicals
The CAS registry number of 5-Bromo-6-methyl-1H-indazole is 885223-72-3.
Molecular formula C8H7BrN2, molecular weight 211.06.
It is also registered under: 5-Bromo-6-methyl-1H-indazole, 5-溴-6-甲基-1H-吲唑.
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 5-Bromo-6-methyl-1H-indazole (CAS 885223-72-3), compiled from public chemistry databases.
| CAS Registry Number | 885223-72-3 |
|---|---|
| PubChem CID | 24729259 |
| Molecular formula | C8H7BrN2 |
| IUPAC name | 5-bromo-6-methyl-1H-indazole |
| UNII (FDA) | BCP9000178 |
| Molecular Weight | 211.06 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 209.97926 |
| Monoisotopic Mass | 209.97926 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 11 |
5-BROMO-6-METHYL-1H-INDAZOLE; 885223-72-3; DTXSID60646665; RefChem:301966; DTXCID10597416; 640-649-2; MFCD09026991; 1H-INDAZOLE, 5-BROMO-6-METHYL-; SCHEMBL767447; 5-Bromo-6-methyl-1H-indazole, 97%; AC-23611; 5-Bromo-6-methyl-1H-indazole, AldrichCPR; BCP9000178; 5-bromo-6-methyl-indazole; CS-M0325; STL557064
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
5-Bromo-6-methyl-1H-indazole · CAS 885223-72-3 · C8H7BrN2. UNII BCP9000178.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-溴-6-甲基-1H-吲唑