2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME (CAS 93299-49-1) — formula C10H7ClN2O, molecular weight 206.63; category organic chemicals.
2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME (CAS 93299-49-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7ClN2O comprises 10 C, 7 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 206.63. Reported physicochemical data: LogP about 2.9. 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 | 93299-49-1 |
|---|---|
| Molecular Formula | C10H7ClN2O |
| Molecular Weight | 206.63 |
| LogP | 2.9 |
| Category | Organic Chemicals |
2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME is a carbon-based organic compound with CAS registry number 93299-49-1 and molecular formula C10H7ClN2O (molecular weight 206.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93299-49-1
Its molecular formula C10H7ClN2O comprises 10 C, 7 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME · 2-氯-3-喹啉甲醛肟
Category: organic chemicals
The CAS registry number of 2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME is 93299-49-1.
Molecular formula C10H7ClN2O, molecular weight 206.63.
It is also registered under: 2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME, 2-氯-3-喹啉甲醛肟.
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 2-CHLORO-3-QUINOLINECARBOXALDEHYDE OXIME (CAS 93299-49-1), compiled from public chemistry databases.
| CAS Number | 93299-49-1 |
|---|---|
| PubChem CID | 6898723 |
| Molecular Formula | C10H7ClN2O |
| IUPAC Name | (NE)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine |
| UNII (FDA) | HMS1783E12 |
| Molecular Weight | 206.63 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 206.0246905 |
| Monoisotopic Mass | 206.0246905 |
| Topological Polar Surface Area | 45.5 |
| Heavy Atom Count | 14 |
93299-49-1; 2-Chloro-3-quinolinecarboxaldehyde oxime; N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine; (NE)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine; 2-Chloroquinoline-3-carbaldehyde oxime; 2-Chloro-3-quinolinecarbaldehyde oxime; 113232-02-3; (2-chloro(3-quinolyl))(hydroxyimino)methane; 2-Chloroquinoline-3-aldoxime; SCHEMBL5904733; HMS1783E12; SBB093758; AKOS001063371; CS-0235469; ST50750900; EN300-15709
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-3-喹啉甲醛肟