4-Acetamidobenzaldehyde (CAS 122-85-0) — formula C9H9NO2, molecular weight 163.17; category organic chemicals.
4-Acetamidobenzaldehyde (CAS 122-85-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9NO2 comprises 9 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 163.17. Reported physicochemical data: LogP about 1.25. 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 | 122-85-0 |
|---|---|
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| LogP | 1.25 |
| Applications | Acetamide, N-(4-formylphenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Acetamide, N-(4-formylphenyl)-: ACTIVE.
4-Acetamidobenzaldehyde is a carbon-based organic compound with CAS registry number 122-85-0 and molecular formula C9H9NO2 (molecular weight 163.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 122-85-0
Its molecular formula C9H9NO2 comprises 9 C, 9 H, 1 N, 2 O atoms.
Also known as: 4-Acetamidobenzaldehyde · 4-乙酰氨基苯甲醛
Category: organic chemicals
The CAS registry number of 4-Acetamidobenzaldehyde is 122-85-0.
Molecular formula C9H9NO2, molecular weight 163.17.
It is also registered under: 4-Acetamidobenzaldehyde, 4-乙酰氨基苯甲醛.
Recorded applications: Acetamide, N-(4-formylphenyl)-: 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 4-Acetamidobenzaldehyde (CAS 122-85-0), compiled from public chemistry databases.
| CAS Registry Number | 122-85-0 |
|---|---|
| PubChem CID | 73942 |
| Molecular formula | C9H9NO2 |
| IUPAC name | N-(4-formylphenyl)acetamide |
| UNII (FDA) | 7GR5G0JI22 |
| Molecular Weight | 163.17 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 163.063328530 |
| Monoisotopic Mass | 163.063328530 |
| Topological Polar Surface Area | 46.2 |
| Heavy Atom Count | 12 |
| LogP | 1.25 |
|---|
4-Acetamidobenzaldehyde; 122-85-0; N-(4-Formylphenyl)acetamide; Acetamide, N-(4-formylphenyl)-; p-Formylacetanilide; p-Acetamidobenzaldehyde; p-Acetaminobenzaldehyde; Acetanilide, 4'-formyl-; p-(Acetylamino)benzaldehyde; 7GR5G0JI22; DTXSID4059546; RefChem:97601; DTXCID7033733; 4-Acetaminobenzaldehyde; 4'-Formylacetanilide; Micotiazone
| Reported hazard statements | H302 (75%), H315 (100%), H319 (100%), H332 (75%), H335 (100%) |
|---|
H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
4-Acetamidobenzaldehyde · CAS 122-85-0 · C9H9NO2. UNII 7GR5G0JI22. LogP: 1.25.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-乙酰氨基苯甲醛