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Basic Description
| Synonyms | 1-Propanethiol, sodium salt (1:1) | EINECS 230-005-5 | Sodium 1-propanethiolate | SODIUM1-PROPANETHIOLATE | Sodium 1-propanethiolate, technical, >=95% (RT) | sodium;propane-1-thiolate | sodium propane-1-thiolate | AKOS034830295 | FT-0695249 | 1-Propanethi |
|---|---|
| Specifications & Purity | ≥90% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
| Product Description |
Salts of alkanethiols are versatile intermediates for the synthesis of various thiol esters and thio ethers. In contrast to the stenchy gaseous or liquid thiols, the salts are easy to handle solids.; Alkanethiolates are strong nucleophiles and thus efficient reagents for SN2 type dealkylations of hindered esters and lactones. Dealkylation of aryl methyl ethers. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic salts
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Class
Organic metal salts
- Subclass Organic alkali metal salts
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Class
Organic metal salts
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Superclass
Organic salts
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic metal salts |
| Subclass | Organic alkali metal salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic alkali metal salts |
| Alternative Parents | Organosulfur compounds Organic sodium salts Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic alkali metal salt - Hydrocarbon derivative - Organic sodium salt - Organosulfur compound - Organic cation - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic alkali metal salts. These are organic salts of an alkali metal. The alkali metal atom is usually in its ionic form. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 488194960 |
|---|---|
| IUPAC Name | sodium;propane-1-thiolate |
| INCHI | InChI=1S/C3H8S.Na/c1-2-3-4;/h4H,2-3H2,1H3;/q;+1/p-1 |
| InChIKey | XVSFHIIADLZQJP-UHFFFAOYSA-M |
| Smiles | CCC[S-].[Na+] |
| Isomeric SMILES | CCC[S-].[Na+] |
| PubChem CID | 4681725 |
| UN Number | 3263 |
| Packing Group | III |
| Molecular Weight | 98.14 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2306978 |
Certificate of Analysis | Mar 31, 2023 | S330727 |
| E2306971 |
Certificate of Analysis | Mar 31, 2023 | S330727 |
| E2306969 |
Certificate of Analysis | Mar 31, 2023 | S330727 |
| E2306979 |
Certificate of Analysis | Mar 31, 2023 | S330727 |
Chemical and Physical Properties
| Sensitivity | Hygroscopic；Moisture sensitive |
|---|---|
| Molecular Weight | 98.140 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 98.0166 Da |
| Monoisotopic Mass | 98.0166 Da |
| Topological Polar Surface Area | 1.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 10.900 |
| 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 | 2 |
Solution Calculators
Reviews
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