m-acetylaminoacetophenone (CAS 7463-31-2) — formula C10H11NO2, molecular weight 177.20; category organic chemicals.
m-acetylaminoacetophenone (CAS 7463-31-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11NO2 comprises 10 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 177.20. Reported physicochemical data: LogP about 1.1. 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 | 7463-31-2 |
|---|---|
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| LogP | 1.1 |
| Category | Organic Chemicals |
m-acetylaminoacetophenone is a carbon-based organic compound with CAS registry number 7463-31-2 and molecular formula C10H11NO2 (molecular weight 177.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7463-31-2
Its molecular formula C10H11NO2 comprises 10 C, 11 H, 1 N, 2 O atoms.
Also known as: m-acetylaminoacetophenone · 3'-Acetamidoacetophenone
Category: organic chemicals
The CAS registry number of m-acetylaminoacetophenone is 7463-31-2.
Molecular formula C10H11NO2, molecular weight 177.20.
It is also registered under: m-acetylaminoacetophenone, 3'-Acetamidoacetophenone.
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 m-acetylaminoacetophenone (CAS 7463-31-2), compiled from public chemistry databases.
| CAS Registry Number | 7463-31-2 |
|---|---|
| PubChem CID | 346202 |
| Molecular formula | C10H11NO2 |
| IUPAC name | N-(3-acetylphenyl)acetamide |
| UNII (FDA) | NS00120062 |
| Molecular Weight | 177.20 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 177.078978594 |
| Monoisotopic Mass | 177.078978594 |
| Topological Polar Surface Area | 46.2 |
| Heavy Atom Count | 13 |
| LogP | 1.1 |
|---|
3'-Acetamidoacetophenone; DTXSID30323577; RefChem:484598; DTXCID10274694; 616-120-7; 7463-31-2; N-(3-acetylphenyl)acetamide; 3-Acetamidoacetophenone; 3-Acetylacetanilide; M-acetylaminoacetophenone; 3'-Acetylacetanilide; ACETAMIDE, N-(3-ACETYLPHENYL)-; MFCD00032278; NSC 404340; 3-ACETAMIDO ACETOPHENONE; N-(3-Acetylphenyl)acetamide; 2-Acetamidoacetophenone; NSC 404340;
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
m-acetylaminoacetophenone · CAS 7463-31-2 · C10H11NO2. UNII NS00120062. LogP: 1.1.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.