2,3-Dihydro-1H-cyclopenta[b]quinoline (CAS 5661-06-3) — formula C12H11N, molecular weight 169.22; category organic chemicals.
2,3-Dihydro-1H-cyclopenta[b]quinoline (CAS 5661-06-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H11N comprises 12 C, 11 H, 1 N atoms. Its molecular weight is about 169.22. Reported physicochemical data: LogP about 2.9. 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 | 5661-06-3 |
|---|---|
| Molecular Formula | C12H11N |
| Molecular Weight | 169.22 |
| LogP | 2.9 |
| Category | Organic Chemicals |
2,3-Dihydro-1H-cyclopenta[b]quinoline is a carbon-based organic compound with CAS registry number 5661-06-3 and molecular formula C12H11N (molecular weight 169.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5661-06-3
Its molecular formula C12H11N comprises 12 C, 11 H, 1 N atoms.
Also known as: 2,3-Dihydro-1H-cyclopenta[b]quinoline · 2,3-二氢-1H-环戊[b]喹啉
Category: organic chemicals
The CAS registry number of 2,3-Dihydro-1H-cyclopenta[b]quinoline is 5661-06-3.
Molecular formula C12H11N, molecular weight 169.22.
It is also registered under: 2,3-Dihydro-1H-cyclopenta[b]quinoline, 2,3-二氢-1H-环戊[b]喹啉.
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 2,3-Dihydro-1H-cyclopenta[b]quinoline (CAS 5661-06-3), compiled from public chemistry databases.
| CAS Number | 5661-06-3 |
|---|---|
| PubChem CID | 315211 |
| Molecular Formula | C12H11N |
| IUPAC Name | 2,3-dihydro-1H-cyclopenta[b]quinoline |
| Molecular Weight | 169.22 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 169.089149355 |
| Monoisotopic Mass | 169.089149355 |
| Topological Polar Surface Area | 12.9 |
| Heavy Atom Count | 13 |
2,3-dihydro-1H-cyclopenta[b]quinoline; 5661-06-3; NSC239350; 2,3-trimethylenequinoline; SCHEMBL3506845; SCHEMBL4909845; SCHEMBL4909847; DTXSID60311164; GEBRPJJJIRIALP-UHFFFAOYSA-N; MFCD18448962; AKOS006371470; cyclopenta[b]quinoline, 1,2-dihydro-; NSC-239350; DA-19488; CS-0210917
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,3-二氢-1H-环戊[b]喹啉