≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CSC(=NC#N)SC |
|---|---|
| IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
| InChIKey | IULFXBLVJIPESI-UHFFFAOYSA-N |
| INCHI | 1S/C4H6N2S2/c1-7-4(8-2)6-3-5/h1-2H3 |
| Isomeric SMILES | CSC(=NC#N)SC |
| WGK Germany | 3 |
| UN Number | 1759 |
| Molecular Weight | 146.23 |
| Beilstein | 635998 |
| Reaxy-Rn | 635998 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635998&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic 1,3-dipolar compounds |
| Class | Propargyl-type 1,3-dipolar organic compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Propargyl-type 1,3-dipolar organic compounds |
| Alternative Parents | Sulfenyl compounds Organopnictogen compounds Imines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Imine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as propargyl-type 1,3-dipolar organic compounds. These are organic 1,3-dipolar compounds with the general structure X#N+-Z- <-> X-=N+=Z <-> X-=N-Z+ <-> X-N=Z (X = C or O, Z = C, N, or O). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G1811058 | Certificate of Analysis | Feb 05, 2026 | D107976 |
| H2529085 | Certificate of Analysis | Sep 06, 2025 | D107976 |
| G2415508 | Certificate of Analysis | Apr 28, 2024 | D107976 |
| G2415565 | Certificate of Analysis | Apr 28, 2024 | D107976 |
| K2228270 | Certificate of Analysis | Dec 15, 2022 | D107976 |
| K2307101 | Certificate of Analysis | May 07, 2022 | D107976 |
| K2316235 | Certificate of Analysis | May 07, 2022 | D107976 |
| Solubility | Slightly soluble in Methanol |
|---|---|
| Sensitivity | Moisture Sensitive |
| Flash Point(°F) | >235.4 °F |
| Flash Point(°C) | >113 °C |
| Melt Point(°C) | 45-50°C |
| Molecular Weight | 146.200 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 145.997 Da |
| Monoisotopic Mass | 145.997 Da |
| Topological Polar Surface Area | 86.800 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
