Back to Search
Tetraethylthiuram Disulfide
CAS: 97-77-8 | C10H20N2S4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
97-77-8
Molecular Formula:
C10H20N2S4
Molecular Mass:
296.55 g/mol
Names and Synonyms:
Tetraethylthiuram Disulfide
Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N′,N′-tetraethyl-
Akrochem TETD
Nocceler TED
Tetraethyldithiuram disulfide
Etiltox
N,N,N′,N′-Tetraethyldithiuram disulfide
Curekind TETD
Accelerator TET
N,N-Diethyl[(diethylcarbamothioyl)disulfanyl]carbothioamide
TETDS
Rhenogran TETD
TETD 80
Curebead PB 75
Disulfide, bis(diethylthiocarbamoyl)
Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetraethyl-
N,N,N′,N′-Tetraethylthioperoxydicarbonic diamide ([(H2N)C(S)]2S2)
Abstensil
Abstinyl
Alcophobin
Antabuse
Antadix
Antaethyl
Antalcol
Antietanol
Antietil
Antikol
Aversan
Bis(N,N-diethylthiocarbamoyl) disulfide
Bis(diethylthiocarbamoyl) disulfide
Contralin
Cronetal
Disulfiram
Esperal
Etabus
Ethyl Thiram
Ethyl Thiurad
Ethyl Tuex
Exhorran
Noxal
Refusal
Stopetyl
TETD
Tetradine
Tetraethylthiuram disulfide
Tetraetil
Thiuram E
Thiuranide
TTD
Antabus
N,N,N′,N′-Tetraethylthiuram disulfide
Tetraethylthiram disulfide
Tetraethylthiuram
Teturam
Ekagom TEDS
Ekagom TETDS
Dicupral
Averzan
Abstinil
Antetan
Antetil
Krotenal
Tetradin
Espenal
Antivitium
TTs
Hoca
Tetraethylthioperoxydicarbonic diamide
Anticol
Nocceler TET
Tetraethylthiuram sulfide
Accel TET
Ekagom DTET
Ethyl Tuads
Sanceler TET
Teturamin
Sanceler TET-G
NSC 25953
Soxinol TET
Accel TET-R
Nocceler TET-G
Exhoran
Identifiers:
SMILES:
CCN(CC)C(=S)SSC(=S)N(CC)CC
InChI:
InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
Key Properties
Boiling Point
117 °C @ Press: 17 Torr
CAS Common Chemistry
Melting Point
71.5 °C
CAS Common Chemistry
Density
1.30 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 296.55 g/mol | CAS Common Chemistry |
| 296.5520000000001 g/mol | RDKit | |
| 296.05093264 g/mol | RDKit | |
| Density | 1.30 g/cm³ | CAS Common Chemistry |
| 1.30 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 117 °C @ Press: 17 Torr | CAS Common Chemistry |
| Canonical SMILES | S=C(SSC(=S)N(CC)CC)N(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AUZONCFQVSMFAP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 71.5 °C | CAS Common Chemistry |
| Name | Tetraethylthiuram disulfide | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| LogP | 3.6212000000000026 | RDKit |
| Molar Refractivity | 86.22000000000004 | RDKit |
