2-Acetyl-3-chlorothiophene (CAS 89581-82-8) — formula C6H5ClOS, molecular weight 160.62; category organic chemicals.
2-Acetyl-3-chlorothiophene (CAS 89581-82-8) is a chemical raw material in the organic chemicals category. Its molecular formula C6H5ClOS comprises 6 C, 5 H, 1 Cl, 1 O, 1 S atoms. Its molecular weight is about 160.62. Reported physicochemical data: LogP about 2.2. 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 | 89581-82-8 |
|---|---|
| Molecular Formula | C6H5ClOS |
| Molecular Weight | 160.62 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-Acetyl-3-chlorothiophene is a carbon-based organic compound with CAS registry number 89581-82-8 and molecular formula C6H5ClOS (molecular weight 160.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 89581-82-8
Its molecular formula C6H5ClOS comprises 6 C, 5 H, 1 Cl, 1 O, 1 S atoms.
Also known as: 2-Acetyl-3-chlorothiophene · 2-乙酰基-3-氯噻吩
Category: organic chemicals
The CAS registry number of 2-Acetyl-3-chlorothiophene is 89581-82-8.
Molecular formula C6H5ClOS, molecular weight 160.62.
It is also registered under: 2-Acetyl-3-chlorothiophene, 2-乙酰基-3-氯噻吩.
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-Acetyl-3-chlorothiophene (CAS 89581-82-8), compiled from public chemistry databases.
| CAS Registry Number | 89581-82-8 |
|---|---|
| PubChem CID | 1487253 |
| Molecular formula | C6H5ClOS |
| IUPAC name | 1-(3-chlorothiophen-2-yl)ethanone |
| UNII (FDA) | ST50408264 |
| Molecular Weight | 160.62 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.9749636 |
| Monoisotopic Mass | 159.9749636 |
| Topological Polar Surface Area | 45.3 |
| Heavy Atom Count | 9 |
2-Acetyl-3-chlorothiophene; 89581-82-8; DTXSID00363364; RefChem:255062; DTXCID40314411; 1-(3-chlorothiophen-2-yl)ethanone; 1-(3-chloro-2-thienyl)-1-ethanone; 1-(3-chlorothiophen-2-yl)ethan-1-one; 1-(3-chloro-2-thienyl)ethanone; MFCD00794248; 1-(3-Chlorothien-2-yl)ethan-1-one; Ethanone, 1-(3-chloro-2-thienyl)-; SCHEMBL155500; SCHEMBL5424332; GVVITKMOMFXUKN-UHFFFAOYSA-N; SBB087489
| Reported hazard statements | H301 (100%), H312 (100%), H332 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
2-Acetyl-3-chlorothiophene · CAS 89581-82-8 · C6H5ClOS. UNII ST50408264.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-乙酰基-3-氯噻吩