5-23-06-00185 (Beilstein Handbook Reference) (CAS 6850-22-2) — formula C8H7N3O2, molecular weight 177.16; category organic chemicals.
5-23-06-00185 (Beilstein Handbook Reference) (CAS 6850-22-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7N3O2 comprises 8 C, 7 H, 3 N, 2 O atoms. Its molecular weight is about 177.16. Reported physicochemical data: LogP about 1.76. 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 | 6850-22-2 |
|---|---|
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16 |
| LogP | 1.76 |
| Category | Organic Chemicals |
5-23-06-00185 (Beilstein Handbook Reference) is a carbon-based organic compound with CAS registry number 6850-22-2 and molecular formula C8H7N3O2 (molecular weight 177.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6850-22-2
Its molecular formula C8H7N3O2 comprises 8 C, 7 H, 3 N, 2 O atoms.
Also known as: 5-23-06-00185 (Beilstein Handbook Reference) · 2-甲基-6-硝基-2H-吲唑
Category: organic chemicals
The CAS registry number of 5-23-06-00185 (Beilstein Handbook Reference) is 6850-22-2.
Molecular formula C8H7N3O2, molecular weight 177.16.
It is also registered under: 5-23-06-00185 (Beilstein Handbook Reference), 2-甲基-6-硝基-2H-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 5-23-06-00185 (Beilstein Handbook Reference) (CAS 6850-22-2), compiled from public chemistry databases.
| CAS Number | 6850-22-2 |
|---|---|
| PubChem CID | 81289 |
| Molecular Formula | C8H7N3O2 |
| IUPAC Name | 2-methyl-6-nitroindazole |
| UNII (FDA) | X673VGV3YK |
| Molecular Weight | 177.16 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 177.053826475 |
| Monoisotopic Mass | 177.053826475 |
| Topological Polar Surface Area | 63.6 |
| Heavy Atom Count | 13 |
| LogP | 1.76 |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-6-硝基-2H-吲唑