7-CHLORO-2-METHYL-4(1H)-QUINOLINONE (CAS 70499-13-7) — formula C10H8ClNO, molecular weight 193.63; category organic chemicals.
7-CHLORO-2-METHYL-4(1H)-QUINOLINONE (CAS 70499-13-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8ClNO comprises 10 C, 8 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 193.63. Reported physicochemical data: LogP about 2.6. 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 | 70499-13-7 |
|---|---|
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| LogP | 2.6 |
| Category | Organic Chemicals |
7-CHLORO-2-METHYL-4(1H)-QUINOLINONE is a carbon-based organic compound with CAS registry number 70499-13-7 and molecular formula C10H8ClNO (molecular weight 193.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70499-13-7
Its molecular formula C10H8ClNO comprises 10 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 7-CHLORO-2-METHYL-4(1H)-QUINOLINONE · 7-氯-2-甲基-4(1h)-喹啉酮
Category: organic chemicals
The CAS registry number of 7-CHLORO-2-METHYL-4(1H)-QUINOLINONE is 70499-13-7.
Molecular formula C10H8ClNO, molecular weight 193.63.
It is also registered under: 7-CHLORO-2-METHYL-4(1H)-QUINOLINONE, 7-氯-2-甲基-4(1h)-喹啉酮.
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 7-CHLORO-2-METHYL-4(1H)-QUINOLINONE (CAS 70499-13-7), compiled from public chemistry databases.
| CAS Number | 70499-13-7 |
|---|---|
| PubChem CID | 761550 |
| Molecular Formula | C10H8ClNO |
| IUPAC Name | 7-chloro-2-methyl-1H-quinolin-4-one |
| UNII (FDA) | HMS1608F03 |
| Molecular Weight | 193.63 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 193.0294416 |
| Monoisotopic Mass | 193.0294416 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 13 |
15644-88-9; 7-chloro-2-methylquinolin-4-ol; 7-Chloro-4-hydroxy-2-methylquinoline; 7-chloro-2-methylquinolin-4(1H)-one; 70499-13-7; 7-CHLORO-2-METHYL-4-QUINOLINOL; 7-chloro-2-methyl-1H-quinolin-4-one; MFCD00272320; 7-Chloro-2-methyl-4-quinolone; MLS000517819; 7-CHLORO-2-METHYL-4(1H)-QUINOLINONE; EINECS 274-629-6; SMR000034124; Cambridge id 5478903; Oprea1_123370; SCHEMBL4744795
| Notified hazard statements | H302 (100%), H318 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 7-氯-2-甲基-4(1h)-喹啉酮