N1-(4-chlorophenyl)-2-chloroacetamide (CAS 3289-75-6) — formula C8H7Cl2NO, molecular weight 204.05; category organic chemicals.
N1-(4-chlorophenyl)-2-chloroacetamide (CAS 3289-75-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7Cl2NO comprises 8 C, 7 H, 2 Cl, 1 N, 1 O atoms. Its molecular weight is about 204.05. Reported physicochemical data: LogP about 2.3. 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 | 3289-75-6 |
|---|---|
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.05 |
| LogP | 2.3 |
| Category | Organic Chemicals |
N1-(4-chlorophenyl)-2-chloroacetamide is a carbon-based organic compound with CAS registry number 3289-75-6 and molecular formula C8H7Cl2NO (molecular weight 204.05), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3289-75-6
Its molecular formula C8H7Cl2NO comprises 8 C, 7 H, 2 Cl, 1 N, 1 O atoms.
Also known as: N1-(4-chlorophenyl)-2-chloroacetamide · N1-(4-氯苯基)-2-氯乙酰胺
Category: organic chemicals
The CAS registry number of N1-(4-chlorophenyl)-2-chloroacetamide is 3289-75-6.
Molecular formula C8H7Cl2NO, molecular weight 204.05.
It is also registered under: N1-(4-chlorophenyl)-2-chloroacetamide, N1-(4-氯苯基)-2-氯乙酰胺.
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 N1-(4-chlorophenyl)-2-chloroacetamide (CAS 3289-75-6), compiled from public chemistry databases.
| CAS Registry Number | 3289-75-6 |
|---|---|
| PubChem CID | 94920 |
| Molecular formula | C8H7Cl2NO |
| IUPAC name | 2-chloro-N-(4-chlorophenyl)acetamide |
| UNII (FDA) | PZ985JU2E3 |
| Molecular Weight | 204.05 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 202.9904692 |
| Monoisotopic Mass | 202.9904692 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 12 |
2,4'-Dichloroacetanilide; RefChem:442657; 636-504-8; 2-chloro-N-(4-chlorophenyl)acetamide; 3289-75-6; N-(4-Chlorophenyl)-2-chloroacetamide; N1-(4-Chlorophenyl)-2-Chloroacetamide; MFCD00018904; Acetamide, 2-chloro-N-(4-chlorophenyl)-; NSC-8369; 2,4 inverted exclamation marka-Dichloroacetanilide; NSC8369; N-(4-Chlorophenyl)chloroacetamide; NSC 8369; AI3-23540; Chloroacet-4-chloroanilide
| Reported hazard statements | H317 (95.1%), H318 (100%) |
|---|
H317 (95.1%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
N1-(4-chlorophenyl)-2-chloroacetamide · CAS 3289-75-6 · C8H7Cl2NO. UNII PZ985JU2E3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N1-(4-氯苯基)-2-氯乙酰胺