p-Nitroacetophenone (CAS 100-19-6) — formula C8H7NO3, molecular weight 165.15; category organic chemicals.
p-Nitroacetophenone (CAS 100-19-6) 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 176 to 180 °F (NTP, 1992), boiling point around 396 °F at 760 mmHg (NTP, 1992), LogP about 1.61. 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 | 100-19-6 |
|---|---|
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| Melting Point | 176 to 180 °F (NTP, 1992) |
| Boiling Point | 396 °F at 760 mmHg (NTP, 1992) |
| LogP | 1.61 |
| Category | Organic Chemicals |
p-Nitroacetophenone is a carbon-based organic compound with CAS registry number 100-19-6 and molecular formula C8H7NO3 (molecular weight 165.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 100-19-6
Its molecular formula C8H7NO3 comprises 8 C, 7 H, 1 N, 3 O atoms.
Also known as: p-Nitroacetophenone · 对硝基苯乙酮
Category: organic chemicals
The CAS registry number of p-Nitroacetophenone is 100-19-6.
Molecular formula C8H7NO3, molecular weight 165.15.
It is also registered under: p-Nitroacetophenone, 对硝基苯乙酮.
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 p-Nitroacetophenone (CAS 100-19-6), compiled from public chemistry databases.
| CAS Registry Number | 100-19-6 |
|---|---|
| PubChem CID | 7487 |
| Molecular formula | C8H7NO3 |
| IUPAC name | 1-(4-nitrophenyl)ethanone |
| UNII (FDA) | 4FM2J8HQ27 |
| Molecular Weight | 165.15 |
|---|---|
| XLogP3 | 1.5 |
| 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 | 396 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Melting Point | 176 to 180 °F (NTP, 1992) |
| Vapor Pressure | 0.0024 [mmHg] |
| LogP | 1.61 |
4'-Nitroacetophenone; 100-19-6; p-Nitroacetophenone; 1-(4-Nitrophenyl)ethanone; 4-NITROACETOPHENONE; p-Acetylnitrobenzene; Ethanone, 1-(4-nitrophenyl)-; p-Nitrophenyl methyl ketone; Paranitroacetophenone; PNAP; Acetophenone, 4'-nitro-; Methyl-p-nitrophenyl ketone; 4-Acetylnitrobenzene; 1-Acetyl-4-nitrobenzene; DTXSID1025724; 4-nitrophenyl methyl ketone
| Reported hazard statements | H302 (100%), H315 (12.5%), H319 (25%), H335 (12.5%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (12.5%): Causes skin irritation [Warning Skin corrosion/irritation]
p-Nitroacetophenone · CAS 100-19-6 · C8H7NO3. UNII 4FM2J8HQ27. Boiling Point: 396 °F at 760 mmHg (NTP, 1992); Melting Point: 176 to 180 °F (NTP, 1992); Vapor Pressure: 0.0024 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对硝基苯乙酮