4-(Acetylamino)phenyl chloroacetate (CAS 17321-63-0) — formula C10H10ClNO3, molecular weight 227.64; category organic chemicals.
4-(Acetylamino)phenyl chloroacetate (CAS 17321-63-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10ClNO3 comprises 10 C, 10 H, 1 Cl, 1 N, 3 O atoms. Its molecular weight is about 227.64. Reported physicochemical data: LogP about 0.9. 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 | 17321-63-0 |
|---|---|
| Molecular Formula | C10H10ClNO3 |
| Molecular Weight | 227.64 |
| LogP | 0.9 |
| Category | Organic Chemicals |
4-(Acetylamino)phenyl chloroacetate is a carbon-based organic compound with CAS registry number 17321-63-0 and molecular formula C10H10ClNO3 (molecular weight 227.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 17321-63-0
Its molecular formula C10H10ClNO3 comprises 10 C, 10 H, 1 Cl, 1 N, 3 O atoms.
Also known as: 4-(Acetylamino)phenyl chloroacetate · 4-(乙酰氨基)苯基氯乙酸酯
Category: organic chemicals
The CAS registry number of 4-(Acetylamino)phenyl chloroacetate is 17321-63-0.
Molecular formula C10H10ClNO3, molecular weight 227.64.
It is also registered under: 4-(Acetylamino)phenyl chloroacetate, 4-(乙酰氨基)苯基氯乙酸酯.
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-(Acetylamino)phenyl chloroacetate (CAS 17321-63-0), compiled from public chemistry databases.
| CAS Registry Number | 17321-63-0 |
|---|---|
| PubChem CID | 13277664 |
| Molecular formula | C10H10ClNO3 |
| IUPAC name | (4-acetamidophenyl) 2-chloroacetate |
| Molecular Weight | 227.64 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 227.0349209 |
| Monoisotopic Mass | 227.0349209 |
| Topological Polar Surface Area | 55.4 |
| Heavy Atom Count | 15 |
17321-63-0; 4-Acetamidophenyl chloroacetate; DTXSID60534119; RefChem:289604; DTXCID60484908; 4-Acetamidophenyl 2-chloroacetate; (4-acetamidophenyl) 2-chloroacetate; 4-(ACETYLAMINO)PHENYL CHLOROACETATE; Propacetamol Impurity 4; 4-Acetamidophenyl2-chloroacetate; p-acetamidophenyl chloroacetate; SCHEMBL668622; 4-Acetamidophenol chloroacetate; XUUVNQDYDVGMBF-UHFFFAOYSA-N; MFCD02580951; AS-91965
4-(Acetylamino)phenyl chloroacetate · CAS 17321-63-0 · C10H10ClNO3.
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)苯基氯乙酸酯