6-CHLORO-1,2,3,4-TETRAHYDROQUINOLINE (CAS 49716-18-9) — formula C9H10ClN, molecular weight 167.63; category organic chemicals.
6-CHLORO-1,2,3,4-TETRAHYDROQUINOLINE (CAS 49716-18-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10ClN comprises 9 C, 10 H, 1 Cl, 1 N atoms. Its molecular weight is about 167.63. 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 | 49716-18-9 |
|---|---|
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.63 |
| LogP | 2.9 |
| Category | Organic Chemicals |
6-CHLORO-1,2,3,4-TETRAHYDROQUINOLINE is a carbon-based organic compound with CAS registry number 49716-18-9 and molecular formula C9H10ClN (molecular weight 167.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49716-18-9
Its molecular formula C9H10ClN comprises 9 C, 10 H, 1 Cl, 1 N atoms.
Also known as: 6-CHLORO-1,2,3,4-TETRAHYDROQUINOLINE · 6-氯-1,2,3,4-四氢喹啉
Category: organic chemicals
The CAS registry number of 6-CHLORO-1,2,3,4-TETRAHYDROQUINOLINE is 49716-18-9.
Molecular formula C9H10ClN, molecular weight 167.63.
It is also registered under: 6-CHLORO-1,2,3,4-TETRAHYDROQUINOLINE, 6-氯-1,2,3,4-四氢喹啉.
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 6-CHLORO-1,2,3,4-TETRAHYDROQUINOLINE (CAS 49716-18-9), compiled from public chemistry databases.
| CAS Number | 49716-18-9 |
|---|---|
| PubChem CID | 11182839 |
| Molecular Formula | C9H10ClN |
| IUPAC Name | 6-chloro-1,2,3,4-tetrahydroquinoline |
| UNII (FDA) | Z259727454 |
| Molecular Weight | 167.63 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 167.0501770 |
| Monoisotopic Mass | 167.0501770 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 11 |
6-chloro-1,2,3,4-tetrahydroquinoline; 49716-18-9; DTXSID70457880; RefChem:307714; DTXCID10408699; 837-372-6; MFCD09034966; 6-chloro-1,2,3,4-tetrahydro-quinoline; Quinoline, 6-chloro-1,2,3,4-tetrahydro-; SY042919; Z259727454; FT-0682636; SCHEMBL208741; SCHEMBL208742; SCHEMBL208828; SCHEMBL1091532
| Notified hazard statements | H302 (50%), H303 (50%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯-1,2,3,4-四氢喹啉