1,2-BIS(2-CYANOETHYLTHIO)ETHANE (CAS 86180-54-3) — formula C8H12N2S2, molecular weight 200.3; category organic chemicals.
1,2-BIS(2-CYANOETHYLTHIO)ETHANE (CAS 86180-54-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H12N2S2 comprises 8 C, 12 H, 2 N, 2 S atoms. Its molecular weight is about 200.3. Reported physicochemical data: LogP about 0.9. 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 | 86180-54-3 |
|---|---|
| Molecular Formula | C8H12N2S2 |
| Molecular Weight | 200.3 |
| LogP | 0.9 |
| Category | Organic Chemicals |
1,2-BIS(2-CYANOETHYLTHIO)ETHANE is a carbon-based organic compound with CAS registry number 86180-54-3 and molecular formula C8H12N2S2 (molecular weight 200.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86180-54-3
Its molecular formula C8H12N2S2 comprises 8 C, 12 H, 2 N, 2 S atoms.
Also known as: 1,2-BIS(2-CYANOETHYLTHIO)ETHANE · 3,3'-双(亚乙基硫代)二丙腈
Category: organic chemicals
The CAS registry number of 1,2-BIS(2-CYANOETHYLTHIO)ETHANE is 86180-54-3.
Molecular formula C8H12N2S2, molecular weight 200.3.
It is also registered under: 1,2-BIS(2-CYANOETHYLTHIO)ETHANE, 3,3'-双(亚乙基硫代)二丙腈.
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 1,2-BIS(2-CYANOETHYLTHIO)ETHANE (CAS 86180-54-3), compiled from public chemistry databases.
| CAS Number | 86180-54-3 |
|---|---|
| PubChem CID | 99335 |
| Molecular Formula | C8H12N2S2 |
| IUPAC Name | 3-[2-(2-cyanoethylsulfanyl)ethylsulfanyl]propanenitrile |
| Molecular Weight | 200.3 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 200.04419074 |
| Monoisotopic Mass | 200.04419074 |
| Topological Polar Surface Area | 98.2 |
| Heavy Atom Count | 12 |
3,3'-(Ethylenedithio)dipropionitrile; RefChem:484923; 680-044-0; 86180-54-3; 1,2-Bis(2-cyanoethylthio)ethane; 3,3-(Ethylenedithio)dipropionitrile; MFCD00475273; 3-[2-(2-cyanoethylsulfanyl)ethylsulfanyl]propanenitrile; Propanenitrile, 3,3'-(1,2-ethanediylbis(thio))bis-; 3,3'-(ethane-1,2-diylbis(sulfanediyl))dipropanenitrile; 3,3'-[Ethane-1,2-diylbis(sulfanediyl)]dipropanenitrile; BRN 1760850; Propionitrile, 3,3'-(ethylenedithio)di-; Propionitrile, beta,beta'-(ethylenedithio)di-; 3,3'-(1,2-Ethanediylbis(thio))bispropanenitrile; NSC215744
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,3'-双(亚乙基硫代)二丙腈