1-(4-Chlorobenzoyl)-1,2-dihydroquinoline (CAS 30831-82-4) — formula C16H12ClNO, molecular weight 269.72; category organic chemicals.
1-(4-Chlorobenzoyl)-1,2-dihydroquinoline (CAS 30831-82-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H12ClNO comprises 16 C, 12 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 269.72. Reported physicochemical data: LogP about 3.9. 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 | 30831-82-4 |
|---|---|
| Molecular Formula | C16H12ClNO |
| Molecular Weight | 269.72 |
| LogP | 3.9 |
| Category | Organic Chemicals |
1-(4-Chlorobenzoyl)-1,2-dihydroquinoline is a carbon-based organic compound with CAS registry number 30831-82-4 and molecular formula C16H12ClNO (molecular weight 269.72), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30831-82-4
Its molecular formula C16H12ClNO comprises 16 C, 12 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 1-(4-Chlorobenzoyl)-1,2-dihydroquinoline · 1-(4-氯苯甲酰基)-1,2-二氢喹啉
Category: organic chemicals
The CAS registry number of 1-(4-Chlorobenzoyl)-1,2-dihydroquinoline is 30831-82-4.
Molecular formula C16H12ClNO, molecular weight 269.72.
It is also registered under: 1-(4-Chlorobenzoyl)-1,2-dihydroquinoline, 1-(4-氯苯甲酰基)-1,2-二氢喹啉.
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 1-(4-Chlorobenzoyl)-1,2-dihydroquinoline (CAS 30831-82-4), compiled from public chemistry databases.
| CAS Number | 30831-82-4 |
|---|---|
| PubChem CID | 207815 |
| Molecular Formula | C16H12ClNO |
| IUPAC Name | (4-chlorophenyl)-(2H-quinolin-1-yl)methanone |
| Molecular Weight | 269.72 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 269.0607417 |
| Monoisotopic Mass | 269.0607417 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 19 |
Quinoline, 1,2-dihydro-1-(p-chlorobenzoyl)-; 30831-82-4; DTXSID60184835; RefChem:1097813; DTXCID00107326; (4-chlorophenyl)(quinolin-1(2h)-yl)methanone; BRN 1249834; 1-(p-Chlorobenzoyl)-1,2-dihydroquinoline; Quinoline, 1-(p-chlorobenzoyl)-1,2-dihydro-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氯苯甲酰基)-1,2-二氢喹啉