N-(2-BENZOTHIAZOLYL)-ACETOACETAMIDE (CAS 4692-94-8) — formula C11H10N2O2S, molecular weight 234.28; category organic chemicals.
N-(2-BENZOTHIAZOLYL)-ACETOACETAMIDE (CAS 4692-94-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H10N2O2S comprises 11 C, 10 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 234.28. Reported physicochemical data: LogP about 2.3. 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 | 4692-94-8 |
|---|---|
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.28 |
| LogP | 2.3 |
| Category | Organic Chemicals |
N-(2-BENZOTHIAZOLYL)-ACETOACETAMIDE is a carbon-based organic compound with CAS registry number 4692-94-8 and molecular formula C11H10N2O2S (molecular weight 234.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4692-94-8
Its molecular formula C11H10N2O2S comprises 11 C, 10 H, 2 N, 2 O, 1 S atoms.
Also known as: N-(2-BENZOTHIAZOLYL)-ACETOACETAMIDE · N-(苯并[D]噻唑-2-基)-3-氧代丁酰胺
Category: organic chemicals
The CAS registry number of N-(2-BENZOTHIAZOLYL)-ACETOACETAMIDE is 4692-94-8.
Molecular formula C11H10N2O2S, molecular weight 234.28.
It is also registered under: N-(2-BENZOTHIAZOLYL)-ACETOACETAMIDE, N-(苯并[D]噻唑-2-基)-3-氧代丁酰胺.
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 N-(2-BENZOTHIAZOLYL)-ACETOACETAMIDE (CAS 4692-94-8), compiled from public chemistry databases.
| CAS Number | 4692-94-8 |
|---|---|
| PubChem CID | 20820 |
| Molecular Formula | C11H10N2O2S |
| IUPAC Name | N-(1,3-benzothiazol-2-yl)-3-oxobutanamide |
| UNII (FDA) | 6LYP4R9QY6 |
| Molecular Weight | 234.28 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 234.04629874 |
| Monoisotopic Mass | 234.04629874 |
| Topological Polar Surface Area | 87.3 |
| Heavy Atom Count | 16 |
4692-94-8; N-(2-Benzothiazolyl)-acetoacetamide; ACETOACETAMIDE, N-(2-BENZOTHIAZOLYL)-; 2-(Acetoacetamido)benzothiazole; Butanamide, N-2-benzothiazolyl-3-oxo-; 6LYP4R9QY6; NSC 86136; BRN 0202998; NSC-86136; DTXSID70196984; 4-27-00-04845 (Beilstein Handbook Reference); N-2-BENZOTHIAZOLYL-3-OXOBUTANAMIDE; ACETOACETAMIDE, N-2-BENZOTHIAZOLYL-; RefChem:459414; DTXCID10119475; Butanamide, N-2-benzothiazolyl-3-oxo-(9CI)
| Notified hazard statements | H302 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(苯并[D]噻唑-2-基)-3-氧代丁酰胺