2-(2-Chlorophenyl)acetaMide (CAS 10268-06-1) — formula C8H8ClNO, molecular weight 169.61; category organic chemicals.
2-(2-Chlorophenyl)acetaMide (CAS 10268-06-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8ClNO comprises 8 C, 8 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 169.61. Reported physicochemical data: LogP about 1.4. 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 | 10268-06-1 |
|---|---|
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 |
| LogP | 1.4 |
| Category | Organic Chemicals |
2-(2-Chlorophenyl)acetaMide is a carbon-based organic compound with CAS registry number 10268-06-1 and molecular formula C8H8ClNO (molecular weight 169.61), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10268-06-1
Its molecular formula C8H8ClNO comprises 8 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-(2-Chlorophenyl)acetaMide · 2-(2-氯苯基)乙酰胺;2-(2-氯苯基)乙酰胺
Category: organic chemicals
The CAS registry number of 2-(2-Chlorophenyl)acetaMide is 10268-06-1.
Molecular formula C8H8ClNO, molecular weight 169.61.
It is also registered under: 2-(2-Chlorophenyl)acetaMide, 2-(2-氯苯基)乙酰胺;2-(2-氯苯基)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 2-(2-Chlorophenyl)acetaMide (CAS 10268-06-1), compiled from public chemistry databases.
| CAS Number | 10268-06-1 |
|---|---|
| PubChem CID | 641141 |
| Molecular Formula | C8H8ClNO |
| IUPAC Name | 2-(2-chlorophenyl)acetamide |
| Molecular Weight | 169.61 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 169.0294416 |
| Monoisotopic Mass | 169.0294416 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 11 |
2-(2-chlorophenyl)acetamide; 10268-06-1; benzeneacetamide, 2-chloro-; DTXSID00348858; RefChem:250616; DTXCID80299930; InChI=1/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11; MFCD00176724; 2-chlorophenylacetamide; SCHEMBL1091961; AKOS008937875; 2-(2-chlorophenyl)acetamide, AldrichCPR; AS-31886; CS-0149945; EN300-68927; Z33547171
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.