ALPHA-(P-CHLOROPHENYLTHIO)ACETAMIDE (CAS 30893-65-3) — formula C8H8ClNOS, molecular weight 201.67; category organic chemicals.
ALPHA-(P-CHLOROPHENYLTHIO)ACETAMIDE (CAS 30893-65-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8ClNOS comprises 8 C, 8 H, 1 Cl, 1 N, 1 O, 1 S atoms. Its molecular weight is about 201.67. Reported physicochemical data: LogP about 2. 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 | 30893-65-3 |
|---|---|
| Molecular Formula | C8H8ClNOS |
| Molecular Weight | 201.67 |
| LogP | 2 |
| Category | Organic Chemicals |
ALPHA-(P-CHLOROPHENYLTHIO)ACETAMIDE is a carbon-based organic compound with CAS registry number 30893-65-3 and molecular formula C8H8ClNOS (molecular weight 201.67), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30893-65-3
Its molecular formula C8H8ClNOS comprises 8 C, 8 H, 1 Cl, 1 N, 1 O, 1 S atoms.
Also known as: ALPHA-(P-CHLOROPHENYLTHIO)ACETAMIDE · 2-(4-氯苯基)硫基乙酰胺
Category: organic chemicals
The CAS registry number of ALPHA-(P-CHLOROPHENYLTHIO)ACETAMIDE is 30893-65-3.
Molecular formula C8H8ClNOS, molecular weight 201.67.
It is also registered under: ALPHA-(P-CHLOROPHENYLTHIO)ACETAMIDE, 2-(4-氯苯基)硫基乙酰胺.
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 ALPHA-(P-CHLOROPHENYLTHIO)ACETAMIDE (CAS 30893-65-3), compiled from public chemistry databases.
| CAS Number | 30893-65-3 |
|---|---|
| PubChem CID | 242267 |
| Molecular Formula | C8H8ClNOS |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylacetamide |
| UNII (FDA) | HMS1377L20 |
| Molecular Weight | 201.67 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 201.0015127 |
| Monoisotopic Mass | 201.0015127 |
| Topological Polar Surface Area | 68.4 |
| Heavy Atom Count | 12 |
2-[(4-Chlorophenyl)thio]acetamide; 2-((4-Chlorophenyl)thio)acetamide; RefChem:457429; 2-(4-chlorophenylthio)acetamide; 667-239-6; 30893-65-3; 2-[(4-chlorophenyl)sulfanyl]acetamide; Acetamide, 2-[(4-chlorophenyl)thio]-; NSC 50720; NSC 525196; 2-(4-chlorophenyl)sulfanylacetamide; alpha-(p-CHLOROPHENYLTHIO)ACETAMIDE; HMS1377L20; NSC50720; ChemDiv2_003078; SCHEMBL1395735
| Notified hazard statements | H317 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氯苯基)硫基乙酰胺