2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin (CAS 87349-92-6) — formula C20H18N2O2, molecular weight 318.4; category organic chemicals.
2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin (CAS 87349-92-6) is a chemical raw material in the organic chemicals category. Its molecular formula C20H18N2O2 comprises 20 C, 18 H, 2 N, 2 O atoms. Its molecular weight is about 318.4. Reported physicochemical data: LogP about 3.4. 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 | 87349-92-6 |
|---|---|
| Molecular Formula | C20H18N2O2 |
| Molecular Weight | 318.4 |
| LogP | 3.4 |
| Category | Organic Chemicals |
2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin is a carbon-based organic compound with CAS registry number 87349-92-6 and molecular formula C20H18N2O2 (molecular weight 318.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87349-92-6
Its molecular formula C20H18N2O2 comprises 20 C, 18 H, 2 N, 2 O atoms.
Also known as: 2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin · 香豆素 510
Category: organic chemicals
The CAS registry number of 2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin is 87349-92-6.
Molecular formula C20H18N2O2, molecular weight 318.4.
It is also registered under: 2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin, 香豆素 510.
Category: Organic Chemicals.
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Independent reference data for 2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin (CAS 87349-92-6), compiled from public chemistry databases.
| CAS Number | 87349-92-6 |
|---|---|
| PubChem CID | 9905078 |
| Molecular Formula | C20H18N2O2 |
| IUPAC Name | 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one |
| UNII (FDA) | ST51044583 |
| Molecular Weight | 318.4 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 318.136827821 |
| Monoisotopic Mass | 318.136827821 |
| Topological Polar Surface Area | 42.4 |
| Heavy Atom Count | 24 |
Coumarin 510; 87349-92-6; MFCD00467042; 2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin; 10-(Pyridin-3-yl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one; 2,3,6,7-tetrahydro-10-(3-pyridinyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one; 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one; 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-10-(3-pyridinyl)-; SCHEMBL13432094; SCHEMBL30378821; MSK164089; SBB059670; AKOS024389738; 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one; AS-88373; SY055431
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 香豆素 510