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Accelerator Cz

CAS: 95-33-0 | C13H16N2S2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 95-33-0
Molecular Formula: C13H16N2S2
Molecular Weight: 264.4189999999999 g/mol

Names and Synonyms:

Accelerator Cz
Oricel CZ
CZ 80
Nocceler CZ-R
CZ Vulcanizer
Accelerator CBS
CBS 80
CZ
Accelerator CM
Rhenogran CBS 80
Sanceler CZ-G
Perkacit CBS
Vulkacit CZ/CV
Vulkacit CZ/EG
Banac CBS
NSC 4809
Santocure CBS
CZ-G
CBS (accelerator)
Sanceler CM-G
Vulkacit CZ/EG-C
Sanceler CZ-P
Vulkafil ZN 94TT02
Durax
Accel CZ
2-Benzothiazolesulfenic acid N-cyclohexylamide
Rhenogran CBS
Nocceler CZ-G
N-Cyclohexyl-2-benzothiazylsulfenamide
N-Cyclohexyl-2-benzothiazolylsulfenamide
CBTS
Nocceler CZ-P
Sanceler CM
Vulcafor HBS
Sanceler CM-PO
N-Cyclohexyl-2-benzothiazolylsulphenamide
Accicure HBS
Pennac CBS
Vulkacit CZ/C
Vulkacit CZ/K
Sulfenax CB/K
Soxinol CZ
Vulkacit C
Nocceler CZ
CBS
Benzothiazyl-2-cyclohexylsulfenamide
2-(Cyclohexylaminothio)benzothiazole
N-Cyclohexylbenzothiazole-2-sulphenamide
Accelerator CZ
Rhodifax 16
Sulfenax CB 30
Sulfenax
Thiohexam
Sulfenax CB
Vulcafor CBS
Vulkacit CZ
Ekagom CBS
N-Cyclohexylbenzothiazolesulfenamide
Sulfenamide Ts
Santocure
Royal CBTS
Conac S
Delac S
Curax
Conac A
N-Cyclohexyl-2-benzothiazolesulfenamide
2-Benzothiazolesulfenamide, N-cyclohexyl-

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.

External Resources

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

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