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Molecule
Accelerator Dm
CAS: 120-78-5 · C14H8N2S4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 120-78-5
- Molecular Formula
- C14H8N2S4
- Molecular Mass
- 332.50 g/mol
Identifiers
CAS Registry Number
120-78-5
SMILES
c1ccc2sc(SSc3nc4ccccc4s3)nc2c1
InChI Key
AFZSMODLJJCVPP-UHFFFAOYSA-N
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
Names and Synonyms
- Accelerator Dm Common Name
- Accelerator MBTS Synonym
- DM 80 (vulcanizer) Synonym
- DM 80 Synonym
- Thiazole 2MBS Synonym
- Benzothiazole, 2,2′-dithiobis- Synonym
- 2,2′-Dithiobis[benzothiazole] Synonym
- Altax Synonym
- Benzothiazole disulfide Synonym
- Benzothiazolyl disulfide Synonym
- 2-Benzothiazolyl disulfide Synonym
- Benzothiazyl disulfide Synonym
- Bis(2-benzothiazolyl) disulfide Synonym
- Bis(2-benzothiazyl) disulfide Synonym
- Dibenzothiazyl disulfide Synonym
- Dibenzthiazyl disulfide Synonym
- MBTS Synonym
- MBTS rubber accelerator Synonym
- 2-Mercaptobenzothiazole disulfide Synonym
- Royal MBTS Synonym
- Thiofide Synonym
- Dibenzothiazolyl disulfide Synonym
- Di-2-benzothiazolyl disulfide Synonym
- 2,2′-Dibenzothiazolyl disulfide Synonym
- Pneumax DM Synonym
- Vulcafor MBTS Synonym
- Vulkacit DM Synonym
- Ekagom GS Synonym
- 2,2′-Benzothiazyl disulfide Synonym
- 2-Benzothiazyl disulfide Synonym
- Vulkacit DM/C Synonym
- Accel TM Synonym
- Nocceler DM Synonym
- Merasulf MBTS Synonym
- Nocceler DM-PO Synonym
- DBTD Synonym
- Wobezit DM Synonym
- Sanceler DM Synonym
- 2,2′-Benzothiazolyl disulfide Synonym
- Accel DM Synonym
- Vulkacit DM/MG Synonym
- 2,2′-Dibenzothiazole disulfide Synonym
- NSC 677459 Synonym
- Soxinol DM Synonym
- Vulkafil ZN 96TT11 Synonym
- Perkacit MBTS Synonym
- Thiofide MBTS Synonym
- DM Synonym
- DM (accelerator) Synonym
- Tiazol 2MBS Synonym
- NSC 2 Synonym
- 1,2-Bis(2-benzothiazolyl) disulfide Synonym
- Bis(benzothiazol-2-yl)disulfide Synonym
- Accelerator DM Synonym
- Oricel DM Synonym
- Quick Accelerator 200 Synonym
- Dibenzothiophene disulfide Synonym
- Sanceler DM-G Synonym
- OCITS Synonym
- Naugex MBTS Synonym
- Dispraktol K 16 Synonym
- 2,2′-Benzothiazole disulfide Synonym
- Rhenogran MBTS 70 Synonym
- Rhenogran MBTS 80 Synonym
- MBTS 75 Synonym
- Rhenogran MBTS 75 Synonym
- Sunsine Mets Synonym
- Thanecure ZM Synonym
- DZ 42 Synonym
- Sunsine MBTS Synonym
- 1,2-Bis(benzo[d]thiazol-2-yl)disulfane Synonym
- 2,2′-Dithiobis-1,3-benzothiazole Synonym
- Promoter DM Synonym
- Rhenogran MBTS Synonym
- 2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole Synonym
- MBTS MG Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 332.50 g/mol | CAS Common Chemistry |
| 332.50000000000006 g/mol | RDKit | |
| 332.5 g/mol | RDKit | |
| 336.258 g/mol | chempirical lib | |
| 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 |
| 5.7054 | RDKit | |
| Molar Refractivity | 90.95400000000002 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 331.957032256 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
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MW = 332.50 g/mol; density = 1.500 g/mL. Edit any field — others recompute live.
