Quinoline, 8-chloro-1,2,3,4-tetrahydro- (CAS 90562-36-0) — formula C9H10ClN, molecular weight 167.63; category organic chemicals.
Quinoline, 8-chloro-1,2,3,4-tetrahydro- (CAS 90562-36-0) 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 | 90562-36-0 |
|---|---|
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.63 |
| LogP | 2.9 |
| Category | Organic Chemicals |
Quinoline, 8-chloro-1,2,3,4-tetrahydro- is a carbon-based organic compound with CAS registry number 90562-36-0 and molecular formula C9H10ClN (molecular weight 167.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90562-36-0
Its molecular formula C9H10ClN comprises 9 C, 10 H, 1 Cl, 1 N atoms.
Also known as: Quinoline, 8-chloro-1,2,3,4-tetrahydro- · 8-氯-1,2,3,4-四氢喹啉
Category: organic chemicals
The CAS registry number of Quinoline, 8-chloro-1,2,3,4-tetrahydro- is 90562-36-0.
Molecular formula C9H10ClN, molecular weight 167.63.
It is also registered under: Quinoline, 8-chloro-1,2,3,4-tetrahydro-, 8-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 Quinoline, 8-chloro-1,2,3,4-tetrahydro- (CAS 90562-36-0), compiled from public chemistry databases.
| CAS Registry Number | 90562-36-0 |
|---|---|
| PubChem CID | 13219443 |
| Molecular formula | C9H10ClN |
| IUPAC name | 8-chloro-1,2,3,4-tetrahydroquinoline |
| UNII (FDA) | Z259727508 |
| 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 |
8-chloro-1,2,3,4-tetrahydroquinoline; 90562-36-0; RefChem:106998; 831-672-0; MFCD09034968; Quinoline, 8-chloro-1,2,3,4-tetrahydro-; SCHEMBL5545601; SCHEMBL5759503; SCHEMBL15319380; NLSDMOYGCYVCFC-UHFFFAOYSA-N; DTXSID101291712; AKOS000150840; 8-chloro-1,2,3,4-tetrahydro-quinoline; AS-63938; FC157079; SY183818
| Reported hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Quinoline, 8-chloro-1,2,3,4-tetrahydro- · CAS 90562-36-0 · C9H10ClN. UNII Z259727508.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 8-氯-1,2,3,4-四氢喹啉