| Name | Sodium (Dipentylamino)Methanedithioate |
|---|---|
| Synonyms | Sodium (Diamylamino)Methanedithioate; Sodium Dipentyldithiocarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22NNaS2 |
| Molecular Weight | 255.41 |
| CAS Registry Number | 32810-58-5 |
| EINECS | 251-235-2 |
| SMILES | C(N(C([S-])=S)CCCCC)CCCC.[Na+] |
| InChI | 1S/C11H23NS2.Na/c1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h3-10H2,1-2H3,(H,13,14);/q;+1/p-1 |
| InChIKey | DWVJEMMXXKPJTE-UHFFFAOYSA-M |
| Boiling point | 293.7°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 131.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Sodium (Dipentylamino)Methanedithioate |