4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one (CAS 79966-13-5) — formula C10H7ClN2O3, molecular weight 238.63; category organic chemicals.
4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one (CAS 79966-13-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7ClN2O3 comprises 10 C, 7 H, 1 Cl, 2 N, 3 O atoms. Its molecular weight is about 238.63. Reported physicochemical data: LogP about 1.9. 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 | 79966-13-5 |
|---|---|
| Molecular Formula | C10H7ClN2O3 |
| Molecular Weight | 238.63 |
| LogP | 1.9 |
| Category | Organic Chemicals |
4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one is a carbon-based organic compound with CAS registry number 79966-13-5 and molecular formula C10H7ClN2O3 (molecular weight 238.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 79966-13-5
Its molecular formula C10H7ClN2O3 comprises 10 C, 7 H, 1 Cl, 2 N, 3 O atoms.
Also known as: 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one · 4-氯-1-甲基-3-硝基-1H-喹啉-2-酮
Category: organic chemicals
The CAS registry number of 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one is 79966-13-5.
Molecular formula C10H7ClN2O3, molecular weight 238.63.
It is also registered under: 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one, 4-氯-1-甲基-3-硝基-1H-喹啉-2-酮.
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-1-methyl-3-nitro-1H-quinolin-2-one (CAS 79966-13-5), compiled from public chemistry databases.
| CAS Registry Number | 79966-13-5 |
|---|---|
| PubChem CID | 701939 |
| Molecular formula | C10H7ClN2O3 |
| IUPAC name | 4-chloro-1-methyl-3-nitroquinolin-2-one |
| UNII (FDA) | HMS2715F19 |
| Molecular Weight | 238.63 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 238.0145198 |
| Monoisotopic Mass | 238.0145198 |
| Topological Polar Surface Area | 66.1 |
| Heavy Atom Count | 16 |
4-chloro-1-methyl-3-nitro-1,2-dihydroquinolin-2-one; RefChem:520784; 959-870-3; 79966-13-5; 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one; 4-chloro-1-methyl-3-nitroquinolin-2(1h)-one; 4-chloro-1-methyl-3-nitroquinolin-2-one; MFCD00218839; ML214; MLS000687758; SMR000283639; 4-chloro-1-methyl-3-nitro-2-quinolinone; BRD7378; BRD-7378; 4-chloro-1-methyl-3-nitrohydroquinolin-2-one; SR-01000528049
| Reported hazard statements | H301 (50%), H302 (50%), H315 (100%), H317 (50%), H319 (50%), H335 (100%) |
|---|
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one · CAS 79966-13-5 · C10H7ClN2O3. UNII HMS2715F19.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-1-甲基-3-硝基-1H-喹啉-2-酮