o-Nitroacetophenone (CAS 577-59-3) — formula C8H7NO3, molecular weight 165.15; category organic chemicals.
o-Nitroacetophenone (CAS 577-59-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7NO3 comprises 8 C, 7 H, 1 N, 3 O atoms. Its molecular weight is about 165.15. Reported physicochemical data: melting point around 82 to 84 °F (NTP, 1992), boiling point around 316 °F at 16 mmHg (NTP, 1992), LogP about 1.53. 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 | 577-59-3 |
|---|---|
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| Melting Point | 82 to 84 °F (NTP, 1992) |
| Boiling Point | 316 °F at 16 mmHg (NTP, 1992) |
| LogP | 1.53 |
| Applications | Ethanone, 1-(2-nitrophenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 1-(2-nitrophenyl)-: ACTIVE.
o-Nitroacetophenone is a carbon-based organic compound with CAS registry number 577-59-3 and molecular formula C8H7NO3 (molecular weight 165.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 577-59-3
Its molecular formula C8H7NO3 comprises 8 C, 7 H, 1 N, 3 O atoms.
Also known as: o-Nitroacetophenone · 邻硝基苯乙酮
Category: organic chemicals
The CAS registry number of o-Nitroacetophenone is 577-59-3.
Molecular formula C8H7NO3, molecular weight 165.15.
It is also registered under: o-Nitroacetophenone, 邻硝基苯乙酮.
Recorded applications: Ethanone, 1-(2-nitrophenyl)-: ACTIVE.
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 o-Nitroacetophenone (CAS 577-59-3), compiled from public chemistry databases.
| CAS Registry Number | 577-59-3 |
|---|---|
| PubChem CID | 11346 |
| Molecular formula | C8H7NO3 |
| IUPAC name | 1-(2-nitrophenyl)ethanone |
| UNII (FDA) | 52L53K4X3O |
| Molecular Weight | 165.15 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 165.042593085 |
| Monoisotopic Mass | 165.042593085 |
| Topological Polar Surface Area | 62.9 |
| Heavy Atom Count | 12 |
| Boiling Point | 316 °F at 16 mmHg (NTP, 1992) |
|---|---|
| Melting Point | 82 to 84 °F (NTP, 1992) |
| LogP | 1.53 |
2'-Nitroacetophenone; 1-(2-Nitrophenyl)ethanone; O-NITROACETOPHENONE; 2-Acetylnitrobenzene; Ethanone, 1-(2-nitrophenyl)-; 1-acetyl-2-nitrobenzene; UNII-52L53K4X3O; CCRIS 2329; DTXSID6025723; BRN 1102322; NSC 3641; EINECS 209-414-8; CCRIS-2329; 52L53K4X3O; NSC-3641; NITROACETOPHENONE, O-
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
o-Nitroacetophenone · CAS 577-59-3 · C8H7NO3. UNII 52L53K4X3O. Boiling Point: 316 °F at 16 mmHg (NTP, 1992); Melting Point: 82 to 84 °F (NTP, 1992); LogP: 1.53.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻硝基苯乙酮