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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 Weight:
296.5520000000001 g/mol
Names and Synonyms:
Tetraethylthiuram Disulfide
Common Name
Antikol
Synonym
Exhoran
Synonym
Nocceler TET-G
Synonym
Accel TET-R
Synonym
Soxinol TET
Synonym
NSC 25953
Synonym
Sanceler TET-G
Synonym
Teturamin
Synonym
Sanceler TET
Synonym
Ethyl Tuads
Synonym
Ekagom DTET
Synonym
Accel TET
Synonym
Tetraethylthiuram sulfide
Synonym
Nocceler TET
Synonym
Anticol
Synonym
Tetraethylthioperoxydicarbonic diamide
Synonym
Hoca
Synonym
TTs
Synonym
Antivitium
Synonym
Espenal
Synonym
Tetradin
Synonym
Krotenal
Synonym
Antetil
Synonym
Antetan
Synonym
Abstinil
Synonym
Averzan
Synonym
Dicupral
Synonym
Ekagom TETDS
Synonym
Ekagom TEDS
Synonym
Teturam
Synonym
Tetraethylthiuram
Synonym
Tetraethylthiram disulfide
Synonym
N,N,N′,N′-Tetraethylthiuram disulfide
Synonym
Antabus
Synonym
TTD
Synonym
Thiuranide
Synonym
Thiuram E
Synonym
Tetraetil
Synonym
Tetraethylthiuram disulfide
Synonym
Tetradine
Synonym
TETD
Synonym
Stopetyl
Synonym
Refusal
Synonym
Noxal
Synonym
Exhorran
Synonym
Ethyl Tuex
Synonym
Ethyl Thiurad
Synonym
Ethyl Thiram
Synonym
Etabus
Synonym
Esperal
Synonym
Disulfiram
Synonym
Cronetal
Synonym
Contralin
Synonym
Bis(diethylthiocarbamoyl) disulfide
Synonym
Bis(N,N-diethylthiocarbamoyl) disulfide
Synonym
Aversan
Synonym
Antietil
Synonym
Antietanol
Synonym
Antalcol
Synonym
Antaethyl
Synonym
Antadix
Synonym
Antabuse
Synonym
Alcophobin
Synonym
Abstinyl
Synonym
Abstensil
Synonym
N,N,N′,N′-Tetraethylthioperoxydicarbonic diamide ([(H2N)C(S)]2S2)
Synonym
Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetraethyl-
Synonym
Disulfide, bis(diethylthiocarbamoyl)
Synonym
Curebead PB 75
Synonym
TETD 80
Synonym
Rhenogran TETD
Synonym
TETDS
Synonym
N,N-Diethyl[(diethylcarbamothioyl)disulfanyl]carbothioamide
Synonym
Accelerator TET
Synonym
Curekind TETD
Synonym
N,N,N′,N′-Tetraethyldithiuram disulfide
Synonym
Etiltox
Synonym
Tetraethyldithiuram disulfide
Synonym
Nocceler TED
Synonym
Akrochem TETD
Synonym
Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N′,N′-tetraethyl-
Synonym
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
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 296.55 g/mol | Legacy Database |
| density | 1.30 g/cm³ | Legacy Database |
| cas-boiling-point | 117 °C @ Press: 17 Torr None | Legacy Database |
| cas-canonical-smile | S=C(SSC(=S)N(CC)CC)N(CC)CC None | Legacy Database |
| cas-density | 1.30 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=AUZONCFQVSMFAP-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 71.5 °C None | Legacy Database |
| cas-name | Tetraethylthiuram disulfide None | Legacy Database |
| LogP | 3.6212000000000026 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 296.5520000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 296.05093264 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 16 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 6.48 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 86.22000000000004 | RDKit |