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Accelerator Dm
CAS: 120-78-5 | C14H8N2S4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
120-78-5
Molecular Formula:
C14H8N2S4
Molecular Weight:
332.50000000000006 g/mol
Names and Synonyms:
Accelerator Dm
DM (accelerator)
MBTS MG
2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
Rhenogran MBTS
Promoter DM
2,2′-Dithiobis-1,3-benzothiazole
1,2-Bis(benzo[d]thiazol-2-yl)disulfane
Sunsine MBTS
DZ 42
Thanecure ZM
Sunsine Mets
Rhenogran MBTS 75
MBTS 75
Rhenogran MBTS 80
Rhenogran MBTS 70
2,2′-Benzothiazole disulfide
Accelerator MBTS
Thiazole 2MBS
DM 80
DM 80 (vulcanizer)
Dispraktol K 16
Naugex MBTS
OCITS
Sanceler DM-G
Dibenzothiophene disulfide
Quick Accelerator 200
Oricel DM
Accelerator DM
Bis(benzothiazol-2-yl)disulfide
1,2-Bis(2-benzothiazolyl) disulfide
NSC 2
Tiazol 2MBS
DM
Thiofide MBTS
Perkacit MBTS
Vulkafil ZN 96TT11
Soxinol DM
NSC 677459
2,2′-Dibenzothiazole disulfide
Vulkacit DM/MG
Accel DM
2,2′-Benzothiazolyl disulfide
Sanceler DM
Wobezit DM
DBTD
Nocceler DM-PO
Merasulf MBTS
Nocceler DM
Accel TM
Vulkacit DM/C
2-Benzothiazyl disulfide
2,2′-Benzothiazyl disulfide
Ekagom GS
Vulkacit DM
Vulcafor MBTS
Pneumax DM
2,2′-Dibenzothiazolyl disulfide
Di-2-benzothiazolyl disulfide
Dibenzothiazolyl disulfide
Thiofide
Royal MBTS
2-Mercaptobenzothiazole disulfide
MBTS rubber accelerator
MBTS
Dibenzthiazyl disulfide
Dibenzothiazyl disulfide
Bis(2-benzothiazyl) disulfide
Bis(2-benzothiazolyl) disulfide
Benzothiazyl disulfide
2-Benzothiazolyl disulfide
Benzothiazolyl disulfide
Benzothiazole disulfide
Altax
2,2′-Dithiobis[benzothiazole]
Benzothiazole, 2,2′-dithiobis-
Identifiers:
SMILES:
c1ccc2sc(SSc3nc4ccccc4s3)nc2c1
InChI:
InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 332.50000000000006 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 331.957032256 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 6 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 4 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 25.78 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 5.705400000000002 | RDKit |
| molecular_mass | 332.50 g/mol | Legacy Database |
| density | 1.50 g/cm³ | Legacy Database |
| cas-canonical-smile | N1=C(SSC2=NC=3C=CC=CC3S2)SC=4C=CC=CC14 None | Legacy Database |
| cas-density | 1.50 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H None | Legacy Database |
| cas-inchi-key | InChIKey=AFZSMODLJJCVPP-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 180 °C None | Legacy Database |
| cas-name | Accelerator DM None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 90.95400000000002 | RDKit |
