Alpha-Bromo-3'-nitroacetophenone (CAS 2227-64-7) — formula C8H6BrNO3, molecular weight 244.04; category pharmaceutical intermediates and APIs.
Alpha-Bromo-3'-nitroacetophenone (CAS 2227-64-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H6BrNO3 comprises 8 C, 6 H, 1 Br, 1 N, 3 O atoms. Its molecular weight is about 244.04. 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 | 2227-64-7 |
|---|---|
| Molecular Formula | C8H6BrNO3 |
| Molecular Weight | 244.04 |
| LogP | 2.2 |
| Category | Pharmaceutical Intermediates & APIs |
Alpha-Bromo-3'-nitroacetophenone is a pharmaceutical intermediate or API compound with CAS registry number 2227-64-7 and molecular formula C8H6BrNO3 (molecular weight 244.04), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2227-64-7
Its molecular formula C8H6BrNO3 comprises 8 C, 6 H, 1 Br, 1 N, 3 O atoms.
Also known as: Alpha-Bromo-3'-nitroacetophenone · α-溴-3'-硝基苯乙酮
Category: pharmaceutical intermediates and APIs
The CAS registry number of Alpha-Bromo-3'-nitroacetophenone is 2227-64-7.
Molecular formula C8H6BrNO3, molecular weight 244.04.
It is also registered under: Alpha-Bromo-3'-nitroacetophenone, α-溴-3'-硝基苯乙酮.
Category: Pharmaceutical Intermediates & APIs.
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 Alpha-Bromo-3'-nitroacetophenone (CAS 2227-64-7), compiled from public chemistry databases.
| CAS Registry Number | 2227-64-7 |
|---|---|
| PubChem CID | 75213 |
| Molecular formula | C8H6BrNO3 |
| IUPAC name | 2-bromo-1-(3-nitrophenyl)ethanone |
| Molecular Weight | 244.04 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 242.95311 |
| Monoisotopic Mass | 242.95311 |
| Topological Polar Surface Area | 62.9 |
| Heavy Atom Count | 13 |
2227-64-7; 3-Nitrophenacyl bromide; 2-Bromo-1-(3-nitrophenyl)ethan-1-one; EINECS 218-764-0; DTXSID00176815; NSC 69855; RefChem:465932; DTXCID6099306; 218-764-0; 2-Bromo-3'-nitroacetophenone; 2-Bromo-1-(3-nitrophenyl)ethanone; 3-Nitrophenacylbromide; Ethanone, 2-bromo-1-(3-nitrophenyl)-; Acetophenone, 2-bromo-3'-nitro-; MFCD00024512; 2-Bromo-1-(3-nitro-phenyl)-ethanone
| Reported hazard statements | H314 (100%), H318 (83.3%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H318 (83.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Alpha-Bromo-3'-nitroacetophenone · CAS 2227-64-7 · C8H6BrNO3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-溴-3'-硝基苯乙酮