5-22-14-00680 (Beilstein Handbook Reference) (CAS 32903-07-4) — formula C16H13N3O, molecular weight 263.29; category organic chemicals.
5-22-14-00680 (Beilstein Handbook Reference) (CAS 32903-07-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H13N3O comprises 16 C, 13 H, 3 N, 1 O atoms. Its molecular weight is about 263.29. Reported physicochemical data: LogP about 4.4. 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 | 32903-07-4 |
|---|---|
| Molecular Formula | C16H13N3O |
| Molecular Weight | 263.29 |
| LogP | 4.4 |
| Category | Organic Chemicals |
5-22-14-00680 (Beilstein Handbook Reference) is a carbon-based organic compound with CAS registry number 32903-07-4 and molecular formula C16H13N3O (molecular weight 263.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32903-07-4
Its molecular formula C16H13N3O comprises 16 C, 13 H, 3 N, 1 O atoms.
Also known as: 5-22-14-00680 (Beilstein Handbook Reference) · 5-22-14-00680（贝尔斯坦手册参考）
Category: organic chemicals
The CAS registry number of 5-22-14-00680 (Beilstein Handbook Reference) is 32903-07-4.
Molecular formula C16H13N3O, molecular weight 263.29.
It is also registered under: 5-22-14-00680 (Beilstein Handbook Reference), 5-22-14-00680（贝尔斯坦手册参考）.
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 5-22-14-00680 (Beilstein Handbook Reference) (CAS 32903-07-4), compiled from public chemistry databases.
| CAS Number | 32903-07-4 |
|---|---|
| PubChem CID | 208719 |
| Molecular Formula | C16H13N3O |
| IUPAC Name | 5-[(4-methylphenyl)diazenyl]quinolin-8-ol |
| UNII (FDA) | HMS2555K05 |
| Molecular Weight | 263.29 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 263.105862047 |
| Monoisotopic Mass | 263.105862047 |
| Topological Polar Surface Area | 57.8 |
| Heavy Atom Count | 20 |
32903-07-4; DTXSID701273788; 5-(4-Methylphenylazo)-8-hydroxyquinoline; RefChem:1072474; DTXCID701704353; 5-(p-Tolylazo)-8-quinolinol; 5-[(4-methylphenyl)diazenyl]quinolin-8-ol; 5-(p-Tolyldiazenyl)quinolin-8-ol; 5-22-14-00680 (Beilstein Handbook Reference); (E)-5-(p-Tolyldiazenyl)quinolin-8-ol; 5-(2-(p-Tolyl)hydrazineylidene)quinolin-8(5H)-one; (5Z)-5-[2-(4-METHYLPHENYL)HYDRAZIN-1-YLIDENE]-5,8-DIHYDROQUINOLIN-8-ONE; 892226-43-6; 897929-89-4; BRN 0020854; 8-Quinolinol, 5-(p-tolylazo)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-22-14-00680（贝尔斯坦手册参考）