Back to Search
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 Mass:
264.42 g/mol
Names and Synonyms:
Accelerator Cz
2-Benzothiazolesulfenamide, N-cyclohexyl-
N-Cyclohexyl-2-benzothiazolesulfenamide
Conac A
Curax
Delac S
Conac S
Royal CBTS
Santocure
Sulfenamide Ts
N-Cyclohexylbenzothiazolesulfenamide
Ekagom CBS
Vulkacit CZ
Vulcafor CBS
Sulfenax CB
Thiohexam
Sulfenax
Sulfenax CB 30
Rhodifax 16
Accelerator CZ
N-Cyclohexylbenzothiazole-2-sulphenamide
2-(Cyclohexylaminothio)benzothiazole
Benzothiazyl-2-cyclohexylsulfenamide
CBS
Nocceler CZ
Vulkacit C
Soxinol CZ
Sulfenax CB/K
Vulkacit CZ/K
Vulkacit CZ/C
Pennac CBS
Accicure HBS
N-Cyclohexyl-2-benzothiazolylsulphenamide
Sanceler CM-PO
Vulcafor HBS
Sanceler CM
Nocceler CZ-P
CBTS
N-Cyclohexyl-2-benzothiazolylsulfenamide
N-Cyclohexyl-2-benzothiazylsulfenamide
Nocceler CZ-G
Rhenogran CBS
2-Benzothiazolesulfenic acid N-cyclohexylamide
Accel CZ
Durax
Vulkafil ZN 94TT02
Sanceler CZ-P
Vulkacit CZ/EG-C
Sanceler CM-G
CBS (accelerator)
CZ-G
Santocure CBS
NSC 4809
Banac CBS
Vulkacit CZ/EG
Vulkacit CZ/CV
Perkacit CBS
Sanceler CZ-G
Rhenogran CBS 80
Accelerator CM
CZ
CBS 80
Accelerator CBS
CZ Vulcanizer
Nocceler CZ-R
CZ 80
Oricel CZ
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
Key Properties
Melting Point
93-100 °C
CAS Common Chemistry
Density
1.27 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 | 264.42 g/mol | CAS Common Chemistry |
| 264.4189999999999 g/mol | RDKit | |
| 264.075490512 g/mol | RDKit | |
| Density | 1.27 g/cm³ | CAS Common Chemistry |
| 1.27 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | N1=C(SNC2CCCCC2)SC=3C=CC=CC13 | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=DEQZTKGFXNUBJL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 93-100 °C | CAS Common Chemistry |
| Name | Accelerator CZ | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 24.92 Ų | RDKit |
| LogP | 4.2257000000000025 | RDKit |
| Molar Refractivity | 75.48570000000002 | RDKit |
