3-AMino-6-chloro-4-phenylcarbostyril (CAS 5220-83-7) — formula C15H11ClN2O, molecular weight 270.71; category organic chemicals.
3-AMino-6-chloro-4-phenylcarbostyril (CAS 5220-83-7) is a chemical raw material in the organic chemicals category. Its molecular formula C15H11ClN2O comprises 15 C, 11 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 270.71. Reported physicochemical data: LogP about 2.7. 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 | 5220-83-7 |
|---|---|
| Molecular Formula | C15H11ClN2O |
| Molecular Weight | 270.71 |
| LogP | 2.7 |
| Category | Organic Chemicals |
3-AMino-6-chloro-4-phenylcarbostyril is a carbon-based organic compound with CAS registry number 5220-83-7 and molecular formula C15H11ClN2O (molecular weight 270.71), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5220-83-7
Its molecular formula C15H11ClN2O comprises 15 C, 11 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 3-AMino-6-chloro-4-phenylcarbostyril · 3-氨基-6-氯-4-苯基喹啉-2(1H)-酮
Category: organic chemicals
The CAS registry number of 3-AMino-6-chloro-4-phenylcarbostyril is 5220-83-7.
Molecular formula C15H11ClN2O, molecular weight 270.71.
It is also registered under: 3-AMino-6-chloro-4-phenylcarbostyril, 3-氨基-6-氯-4-苯基喹啉-2(1H)-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 3-AMino-6-chloro-4-phenylcarbostyril (CAS 5220-83-7), compiled from public chemistry databases.
| CAS Number | 5220-83-7 |
|---|---|
| PubChem CID | 3810484 |
| Molecular Formula | C15H11ClN2O |
| IUPAC Name | 3-amino-6-chloro-4-phenyl-1H-quinolin-2-one |
| UNII (FDA) | ST50898790 |
| Molecular Weight | 270.71 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 270.0559907 |
| Monoisotopic Mass | 270.0559907 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 19 |
3-amino-6-chloro-4-phenylquinolin-2-ol; RefChem:497467; 822-606-1; 5220-83-7; 3-amino-6-chloro-4-phenylquinolin-2(1H)-one; 3-Amino-6-chloro-4-phenylcarbostyril; 3-Amino-6-chloro-4-phenyl-1H-quinolin-2-one; 3-Amino-6-chloro-4-phenyl-2(1H)-quinolinone; STK380592; ZM 213689 Disodium Salt (Meropenem impurity)(Mixture of double bond isomers); Kinome_781; Alprazolam Impurity 5; Alprazolam Impurity 12; Oprea1_076972; Oprea1_504590; CHEMBL462120
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氨基-6-氯-4-苯基喹啉-2(1H)-酮