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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.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
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
LogP 5.705400000000002 RDKit

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

Molar

Property Value Source
Molar Refractivity 90.95400000000002 RDKit

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