5,6-Dihydroxy(1H)indazole (CAS 98549-93-0) — formula C7H6N2O2, molecular weight 150.13; category organic chemicals.
5,6-Dihydroxy(1H)indazole (CAS 98549-93-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6N2O2 comprises 7 C, 6 H, 2 N, 2 O atoms. Its molecular weight is about 150.13. Reported physicochemical data: LogP about 0.8. 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 | 98549-93-0 |
|---|---|
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| LogP | 0.8 |
| Category | Organic Chemicals |
5,6-Dihydroxy(1H)indazole is a carbon-based organic compound with CAS registry number 98549-93-0 and molecular formula C7H6N2O2 (molecular weight 150.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98549-93-0
Its molecular formula C7H6N2O2 comprises 7 C, 6 H, 2 N, 2 O atoms.
Also known as: 5,6-Dihydroxy(1H)indazole · 5,6-二羟基(1H)吲唑
Category: organic chemicals
The CAS registry number of 5,6-Dihydroxy(1H)indazole is 98549-93-0.
Molecular formula C7H6N2O2, molecular weight 150.13.
It is also registered under: 5,6-Dihydroxy(1H)indazole, 5,6-二羟基(1H)吲唑.
Category: Organic Chemicals.
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Independent reference data for 5,6-Dihydroxy(1H)indazole (CAS 98549-93-0), compiled from public chemistry databases.
| CAS Number | 98549-93-0 |
|---|---|
| PubChem CID | 136270140 |
| Molecular Formula | C7H6N2O2 |
| IUPAC Name | 1H-indazole-5,6-diol |
| Molecular Weight | 150.13 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 150.042927438 |
| Monoisotopic Mass | 150.042927438 |
| Topological Polar Surface Area | 69.1 |
| Heavy Atom Count | 11 |
1h-indazole-5,6-diol; 98549-93-0; SCHEMBL28263674
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,6-二羟基(1H)吲唑