4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone (CAS 96600-76-9) — formula C11H8ClNO2, molecular weight 221.64; category organic chemicals.
4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone (CAS 96600-76-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8ClNO2 comprises 11 C, 8 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 221.64. Reported physicochemical data: LogP about 1.5. 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 | 96600-76-9 |
|---|---|
| Molecular Formula | C11H8ClNO2 |
| Molecular Weight | 221.64 |
| LogP | 1.5 |
| Category | Organic Chemicals |
4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone is a carbon-based organic compound with CAS registry number 96600-76-9 and molecular formula C11H8ClNO2 (molecular weight 221.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96600-76-9
Its molecular formula C11H8ClNO2 comprises 11 C, 8 H, 1 Cl, 1 N, 2 O atoms.
Also known as: 4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone · 4-氯-1-甲基-2-氧代-1,2-二氢喹啉-3-甲醛
Category: organic chemicals
The CAS registry number of 4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone is 96600-76-9.
Molecular formula C11H8ClNO2, molecular weight 221.64.
It is also registered under: 4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone, 4-氯-1-甲基-2-氧代-1,2-二氢喹啉-3-甲醛.
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 4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone (CAS 96600-76-9), compiled from public chemistry databases.
| CAS Number | 96600-76-9 |
|---|---|
| PubChem CID | 2784050 |
| Molecular Formula | C11H8ClNO2 |
| IUPAC Name | 4-chloro-1-methyl-2-oxoquinoline-3-carbaldehyde |
| Molecular Weight | 221.64 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 221.0243562 |
| Monoisotopic Mass | 221.0243562 |
| Topological Polar Surface Area | 37.4 |
| Heavy Atom Count | 15 |
4-Chloro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde; 96600-76-9; 4-chloro-1-methyl-2-oxoquinoline-3-carbaldehyde; MFCD00204024; 4-Chloro-1,2-dihydro-1-methyl-2-oxo-3-quinolinecarboxaldehyde; 4-chloro-1-methyl-2-oxo-quinoline-3-carbaldehyde; DTXSID30382720; 3-Quinolinecarboxaldehyde, 4-chloro-1,2-dihydro-1-methyl-2-oxo-; AKOS016005795; SB71707; DS-14676; DB-357915; C77327; F231000; N-methyl-4-chloro-2-oxo-quinoline-3-carbaldehyde; 4-Chloro-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.