2-[(p-methoxyphenyl)azo]acetoacetanilide (CAS 1657-18-7) — formula C17H17N3O3, molecular weight 311.33; category organic chemicals.
2-[(p-methoxyphenyl)azo]acetoacetanilide (CAS 1657-18-7) is a chemical raw material in the organic chemicals category. Its molecular formula C17H17N3O3 comprises 17 C, 17 H, 3 N, 3 O atoms. Its molecular weight is about 311.33. Reported physicochemical data: LogP about 3.5. 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 | 1657-18-7 |
|---|---|
| Molecular Formula | C17H17N3O3 |
| Molecular Weight | 311.33 |
| LogP | 3.5 |
| Applications | Butanamide, 2--3-oxo-N-phenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Butanamide, 2--3-oxo-N-phenyl-: INACTIVE.
2-[(p-methoxyphenyl)azo]acetoacetanilide is a carbon-based organic compound with CAS registry number 1657-18-7 and molecular formula C17H17N3O3 (molecular weight 311.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1657-18-7
Its molecular formula C17H17N3O3 comprises 17 C, 17 H, 3 N, 3 O atoms.
Also known as: 2-[(p-methoxyphenyl)azo]acetoacetanilide · 2-[(对甲氧基苯基)偶氮]乙酰乙酰苯胺
Category: organic chemicals
The CAS registry number of 2-[(p-methoxyphenyl)azo]acetoacetanilide is 1657-18-7.
Molecular formula C17H17N3O3, molecular weight 311.33.
It is also registered under: 2-[(p-methoxyphenyl)azo]acetoacetanilide, 2-[(对甲氧基苯基)偶氮]乙酰乙酰苯胺.
Recorded applications: Butanamide, 2--3-oxo-N-phenyl-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 2-[(p-methoxyphenyl)azo]acetoacetanilide (CAS 1657-18-7), compiled from public chemistry databases.
| CAS Registry Number | 1657-18-7 |
|---|---|
| PubChem CID | 74259 |
| Molecular formula | C17H17N3O3 |
| IUPAC name | 2-[(4-methoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide |
| UNII (FDA) | NS00046813 |
| Molecular Weight | 311.33 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 311.12699141 |
| Monoisotopic Mass | 311.12699141 |
| Topological Polar Surface Area | 80.1 |
| Heavy Atom Count | 23 |
EINECS 216-755-6; Butanamide, 2-((4-methoxyphenyl)azo)-3-oxo-N-phenyl-; DTXSID30883707; 2-((4-Methoxyphenyl)azo)-3-oxo-N-phenylbutanamide; Butanamide, 2-(2-(4-methoxyphenyl)diazenyl)-3-oxo-N-phenyl-; Butanamide, 2-[(4-methoxyphenyl)azo]-3-oxo-N-phenyl-; Butanamide, 2-[2-(4-methoxyphenyl)diazenyl]-3-oxo-N-phenyl-; RefChem:570647; DTXCID401023205; 1657-18-7; 2-[(p-methoxyphenyl)azo]acetoacetanilide; 2-[(4-methoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide; 2-((p-Methoxyphenyl)azo)acetoacetanilide; LFOLAJSVQDPEFG-UHFFFAOYSA-N; NS00046813
2-[(p-methoxyphenyl)azo]acetoacetanilide · CAS 1657-18-7 · C17H17N3O3. UNII NS00046813.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-[(对甲氧基苯基)偶氮]乙酰乙酰苯胺