2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide (CAS 5925-80-4) — formula C8H9ClO2S, molecular weight 204.67; category organic chemicals.
2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide (CAS 5925-80-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9ClO2S comprises 8 C, 9 H, 1 Cl, 2 O, 1 S atoms. Its molecular weight is about 204.67. Reported physicochemical data: LogP about 1.7. 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 | 5925-80-4 |
|---|---|
| Molecular Formula | C8H9ClO2S |
| Molecular Weight | 204.67 |
| LogP | 1.7 |
| Category | Organic Chemicals |
2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide is a carbon-based organic compound with CAS registry number 5925-80-4 and molecular formula C8H9ClO2S (molecular weight 204.67), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5925-80-4
Its molecular formula C8H9ClO2S comprises 8 C, 9 H, 1 Cl, 2 O, 1 S atoms.
Also known as: 2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide · 4-氯苄基甲基亚砜
Category: organic chemicals
The CAS registry number of 2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide is 5925-80-4.
Molecular formula C8H9ClO2S, molecular weight 204.67.
It is also registered under: 2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide, 4-氯苄基甲基亚砜.
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-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide (CAS 5925-80-4), compiled from public chemistry databases.
| CAS Number | 5925-80-4 |
|---|---|
| PubChem CID | 6453790 |
| Molecular Formula | C8H9ClO2S |
| IUPAC Name | 1-chloro-4-(methylsulfonylmethyl)benzene |
| Molecular Weight | 204.67 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 204.0011784 |
| Monoisotopic Mass | 204.0011784 |
| Topological Polar Surface Area | 42.5 |
| Heavy Atom Count | 12 |
5925-80-4; Sulfone, p-chlorobenzyl methyl; RefChem:382592; 1-CHLORO-4-(METHANESULFONYLMETHYL)BENZENE; 4-chlorobenzyl methyl sulfone; 1-chloro-4-(methylsulfonylmethyl)benzene; MFCD18432126; Benzene, 1-chloro-4-[(methylsulfonyl)methyl]-; 4-Chlorobenzyl methyl sulfone 100 microg/mL in Acetonitrile; SCHEMBL1678837; SCHEMBL2375914; SCHEMBL27587401; DTXSID80974679; 1-Chloro-4-methanesulfonylmethyl-benZene; BS-32601; FC167814
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯苄基甲基亚砜