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Accelerator Cz
CAS: 95-33-0 | C13H16N2S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
95-33-0
Molecular Formula:
C13H16N2S2
Molecular Weight:
264.4189999999999 g/mol
Names and Synonyms:
Accelerator Cz
Common Name
Oricel CZ
Synonym
CZ 80
Synonym
Nocceler CZ-R
Synonym
CZ Vulcanizer
Synonym
Accelerator CBS
Synonym
CBS 80
Synonym
CZ
Synonym
Accelerator CM
Synonym
Rhenogran CBS 80
Synonym
Sanceler CZ-G
Synonym
Perkacit CBS
Synonym
Vulkacit CZ/CV
Synonym
Vulkacit CZ/EG
Synonym
Banac CBS
Synonym
NSC 4809
Synonym
Santocure CBS
Synonym
CZ-G
Synonym
CBS (accelerator)
Synonym
Sanceler CM-G
Synonym
Vulkacit CZ/EG-C
Synonym
Sanceler CZ-P
Synonym
Vulkafil ZN 94TT02
Synonym
Durax
Synonym
Accel CZ
Synonym
2-Benzothiazolesulfenic acid N-cyclohexylamide
Synonym
Rhenogran CBS
Synonym
Nocceler CZ-G
Synonym
N-Cyclohexyl-2-benzothiazylsulfenamide
Synonym
N-Cyclohexyl-2-benzothiazolylsulfenamide
Synonym
CBTS
Synonym
Nocceler CZ-P
Synonym
Sanceler CM
Synonym
Vulcafor HBS
Synonym
Sanceler CM-PO
Synonym
N-Cyclohexyl-2-benzothiazolylsulphenamide
Synonym
Accicure HBS
Synonym
Pennac CBS
Synonym
Vulkacit CZ/C
Synonym
Vulkacit CZ/K
Synonym
Sulfenax CB/K
Synonym
Soxinol CZ
Synonym
Vulkacit C
Synonym
Nocceler CZ
Synonym
CBS
Synonym
Benzothiazyl-2-cyclohexylsulfenamide
Synonym
2-(Cyclohexylaminothio)benzothiazole
Synonym
N-Cyclohexylbenzothiazole-2-sulphenamide
Synonym
Accelerator CZ
Synonym
Rhodifax 16
Synonym
Sulfenax CB 30
Synonym
Sulfenax
Synonym
Thiohexam
Synonym
Sulfenax CB
Synonym
Vulcafor CBS
Synonym
Vulkacit CZ
Synonym
Ekagom CBS
Synonym
N-Cyclohexylbenzothiazolesulfenamide
Synonym
Sulfenamide Ts
Synonym
Santocure
Synonym
Royal CBTS
Synonym
Conac S
Synonym
Delac S
Synonym
Curax
Synonym
Conac A
Synonym
N-Cyclohexyl-2-benzothiazolesulfenamide
Synonym
2-Benzothiazolesulfenamide, N-cyclohexyl-
Synonym
Identifiers:
SMILES:
c1ccc2sc(SNC3CCCCC3)nc2c1
InChI:
InChI=1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2
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 | 264.42 g/mol | Legacy Database |
| density | 1.27 g/cm³ | Legacy Database |
| cas-canonical-smile | N1=C(SNC2CCCCC2)SC=3C=CC=CC13 None | Legacy Database |
| cas-density | 1.27 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2 None | Legacy Database |
| cas-inchi-key | InChIKey=DEQZTKGFXNUBJL-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 93-100 °C None | Legacy Database |
| cas-name | Accelerator CZ None | Legacy Database |
| LogP | 4.2257000000000025 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 264.4189999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 264.075490512 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 17 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 24.92 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 75.48570000000002 | RDKit |