2-chloro-4-nitroacetophenone (CAS 34006-49-0) — formula C8H6ClNO3, molecular weight 199.59; category organic chemicals.
2-chloro-4-nitroacetophenone (CAS 34006-49-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6ClNO3 comprises 8 C, 6 H, 1 Cl, 1 N, 3 O atoms. Its molecular weight is about 199.59. Reported physicochemical data: LogP about 2.2. 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 | 34006-49-0 |
|---|---|
| Molecular Formula | C8H6ClNO3 |
| Molecular Weight | 199.59 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-chloro-4-nitroacetophenone is a carbon-based organic compound with CAS registry number 34006-49-0 and molecular formula C8H6ClNO3 (molecular weight 199.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34006-49-0
Its molecular formula C8H6ClNO3 comprises 8 C, 6 H, 1 Cl, 1 N, 3 O atoms.
Also known as: 2-chloro-4-nitroacetophenone · 2-氯-1-(4-硝基苯基)乙酮
Category: organic chemicals
The CAS registry number of 2-chloro-4-nitroacetophenone is 34006-49-0.
Molecular formula C8H6ClNO3, molecular weight 199.59.
It is also registered under: 2-chloro-4-nitroacetophenone, 2-氯-1-(4-硝基苯基)乙酮.
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 2-chloro-4-nitroacetophenone (CAS 34006-49-0), compiled from public chemistry databases.
| CAS Number | 34006-49-0 |
|---|---|
| PubChem CID | 264291 |
| Molecular Formula | C8H6ClNO3 |
| IUPAC Name | 2-chloro-1-(4-nitrophenyl)ethanone |
| UNII (FDA) | Z854067082 |
| Molecular Weight | 199.59 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 199.0036207 |
| Monoisotopic Mass | 199.0036207 |
| Topological Polar Surface Area | 62.9 |
| Heavy Atom Count | 13 |
34006-49-0; 2-chloro-1-(4-nitrophenyl)ethanone; DTXSID50295025; ethanone, 2-chloro-1-(4-nitrophenyl)-; RefChem:258296; DTXCID00246163; InChI=1/C8H6ClNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H; 2-chloro-1-(4-nitrophenyl)ethan-1-one; 4-nitrophenacyl chloride; Ethanone,2-chloro-1-(4-nitrophenyl)-; MFCD02182260; NSC99337; p-nitrophenacyl chloride; NCIOpen2_002127; 2-chloro-1-{4-[hydroxy(oxido)amino]phenyl}ethanone; SCHEMBL2239801
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-1-(4-硝基苯基)乙酮