2-[(4-chlorophenyl)thio]benzonitrile (CAS 72433-38-6) — formula C13H8ClNS, molecular weight 245.73; category organic chemicals.
2-[(4-chlorophenyl)thio]benzonitrile (CAS 72433-38-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H8ClNS comprises 13 C, 8 H, 1 Cl, 1 N, 1 S atoms. Its molecular weight is about 245.73. Reported physicochemical data: LogP about 4.3. 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 | 72433-38-6 |
|---|---|
| Molecular Formula | C13H8ClNS |
| Molecular Weight | 245.73 |
| LogP | 4.3 |
| Category | Organic Chemicals |
2-[(4-chlorophenyl)thio]benzonitrile is a carbon-based organic compound with CAS registry number 72433-38-6 and molecular formula C13H8ClNS (molecular weight 245.73), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72433-38-6
Its molecular formula C13H8ClNS comprises 13 C, 8 H, 1 Cl, 1 N, 1 S atoms.
Also known as: 2-[(4-chlorophenyl)thio]benzonitrile · 2-[(4-氯苯基)硫基]苯甲腈
Category: organic chemicals
The CAS registry number of 2-[(4-chlorophenyl)thio]benzonitrile is 72433-38-6.
Molecular formula C13H8ClNS, molecular weight 245.73.
It is also registered under: 2-[(4-chlorophenyl)thio]benzonitrile, 2-[(4-氯苯基)硫基]苯甲腈.
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-[(4-chlorophenyl)thio]benzonitrile (CAS 72433-38-6), compiled from public chemistry databases.
| CAS Number | 72433-38-6 |
|---|---|
| PubChem CID | 3018342 |
| Molecular Formula | C13H8ClNS |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylbenzonitrile |
| UNII (FDA) | NS00063415 |
| Molecular Weight | 245.73 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 245.0065981 |
| Monoisotopic Mass | 245.0065981 |
| Topological Polar Surface Area | 49.1 |
| Heavy Atom Count | 16 |
72433-38-6; EINECS 276-662-1; 2-((4-Chlorophenyl)thio)benzonitrile; 2-[(4-CHLOROPHENYL)THIO]BENZONITRILE; RefChem:83722; 276-662-1; 2-[(4-CHLOROPHENYL)SULFANYL]BENZONITRILE; SCHEMBL11277911; DTXSID80993244; MFCD11122845; AKOS009047351; 2-(4'-chloro-phenylthio)-benzonitrile; NS00063415
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]苯甲腈