methyl 2-[(cyanomethyl)thio]benzoate (CAS 57601-89-5) — formula C10H9NO2S, molecular weight 207.25; category organic chemicals.
methyl 2-[(cyanomethyl)thio]benzoate (CAS 57601-89-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H9NO2S comprises 10 C, 9 H, 1 N, 2 O, 1 S atoms. Its molecular weight is about 207.25. Reported physicochemical data: LogP about 2.1. 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 | 57601-89-5 |
|---|---|
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| LogP | 2.1 |
| Category | Organic Chemicals |
methyl 2-[(cyanomethyl)thio]benzoate is a carbon-based organic compound with CAS registry number 57601-89-5 and molecular formula C10H9NO2S (molecular weight 207.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 57601-89-5
Its molecular formula C10H9NO2S comprises 10 C, 9 H, 1 N, 2 O, 1 S atoms.
Also known as: methyl 2-[(cyanomethyl)thio]benzoate · 2-[(氰甲基)硫基]苯甲酸甲酯
Category: organic chemicals
The CAS registry number of methyl 2-[(cyanomethyl)thio]benzoate is 57601-89-5.
Molecular formula C10H9NO2S, molecular weight 207.25.
It is also registered under: methyl 2-[(cyanomethyl)thio]benzoate, 2-[(氰甲基)硫基]苯甲酸甲酯.
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 methyl 2-[(cyanomethyl)thio]benzoate (CAS 57601-89-5), compiled from public chemistry databases.
| CAS Registry Number | 57601-89-5 |
|---|---|
| PubChem CID | 2778417 |
| Molecular formula | C10H9NO2S |
| IUPAC name | methyl 2-(cyanomethylsulfanyl)benzoate |
| UNII (FDA) | ST50949698 |
| Molecular Weight | 207.25 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 207.03539970 |
| Monoisotopic Mass | 207.03539970 |
| Topological Polar Surface Area | 75.4 |
| Heavy Atom Count | 14 |
57601-89-5; Methyl 2-[(Cyanomethyl)thio]benzoate; Methyl 2-((cyanomethyl)thio)benzoate; methyl 2-(cyanomethylsulfanyl)benzoate; methyl 2-[(cyanomethyl)sulfanyl]benzoate; MFCD00068076; methyl 2-(cyanomethylthio)benzoate; Maybridge1_004679; methyl 2-[(cyanomethyl)sulfanyl]benzenecarboxylate; SCHEMBL11083124; HMS554M15; DTXSID00380915; IZZWSNNLFRAPRY-UHFFFAOYSA-N; SBB053764; AKOS005091392; 2-(2-carbomethoxyphenylthio)acetonitrile
methyl 2-[(cyanomethyl)thio]benzoate · CAS 57601-89-5 · C10H9NO2S. UNII ST50949698.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-[(氰甲基)硫基]苯甲酸甲酯