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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 Mass:
332.50 g/mol
Names and Synonyms:
Accelerator Dm
Benzothiazole, 2,2′-dithiobis-
2,2′-Dithiobis[benzothiazole]
Altax
Benzothiazole disulfide
Benzothiazolyl disulfide
2-Benzothiazolyl disulfide
Benzothiazyl disulfide
Bis(2-benzothiazolyl) disulfide
Bis(2-benzothiazyl) disulfide
Dibenzothiazyl disulfide
Dibenzthiazyl disulfide
MBTS
MBTS rubber accelerator
2-Mercaptobenzothiazole disulfide
Royal MBTS
Thiofide
Dibenzothiazolyl disulfide
Di-2-benzothiazolyl disulfide
2,2′-Dibenzothiazolyl disulfide
Pneumax DM
Vulcafor MBTS
Vulkacit DM
Ekagom GS
2,2′-Benzothiazyl disulfide
2-Benzothiazyl disulfide
Vulkacit DM/C
Accel TM
Nocceler DM
Merasulf MBTS
Nocceler DM-PO
DBTD
Wobezit DM
Sanceler DM
2,2′-Benzothiazolyl disulfide
Accel DM
Vulkacit DM/MG
2,2′-Dibenzothiazole disulfide
NSC 677459
Soxinol DM
Vulkafil ZN 96TT11
Perkacit MBTS
Thiofide MBTS
DM
DM (accelerator)
Tiazol 2MBS
NSC 2
1,2-Bis(2-benzothiazolyl) disulfide
Bis(benzothiazol-2-yl)disulfide
Accelerator DM
Oricel DM
Quick Accelerator 200
Dibenzothiophene disulfide
Sanceler DM-G
OCITS
Naugex MBTS
Dispraktol K 16
DM 80 (vulcanizer)
DM 80
Thiazole 2MBS
Accelerator MBTS
2,2′-Benzothiazole disulfide
Rhenogran MBTS 70
Rhenogran MBTS 80
MBTS 75
Rhenogran MBTS 75
Sunsine Mets
Thanecure ZM
DZ 42
Sunsine MBTS
1,2-Bis(benzo[d]thiazol-2-yl)disulfane
2,2′-Dithiobis-1,3-benzothiazole
Promoter DM
Rhenogran MBTS
2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
MBTS MG
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
Key Properties
Melting Point
180 °C
CAS Common Chemistry
Density
1.50 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 | 332.50 g/mol | CAS Common Chemistry |
| 332.50000000000006 g/mol | RDKit | |
| 331.957032256 g/mol | RDKit | |
| Density | 1.50 g/cm³ | CAS Common Chemistry |
| 1.50 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | N1=C(SSC2=NC=3C=CC=CC3S2)SC=4C=CC=CC14 | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=AFZSMODLJJCVPP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 180 °C | CAS Common Chemistry |
| Name | Accelerator DM | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 25.78 Ų | RDKit |
| LogP | 5.705400000000002 | RDKit |
| Molar Refractivity | 90.95400000000002 | RDKit |
