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5-Chloro-2-Methylbenzothiazole
CAS: 1006-99-1 | C8H6ClNS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1006-99-1
Molecular Formula:
C8H6ClNS
Molecular Mass:
183.66 g/mol
Names and Synonyms:
5-Chloro-2-Methylbenzothiazole
Benzothiazole, 5-chloro-2-methyl-
5-Chloro-2-methylbenzothiazole
2-Methyl-5-chlorobenzothiazole
NSC 8453
5-Chloro-2-methyl-1,3-benzothiazole
5-Chloro-2-methylbenzo[d]thiazole
Identifiers:
SMILES:
Cc1nc2cc(Cl)ccc2s1
InChI:
InChI=1S/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3
Key Properties
Boiling Point
70-90 °C
CAS Common Chemistry
Melting Point
62 °C
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 | 183.66 g/mol | CAS Common Chemistry |
| 183.66299999999998 g/mol | RDKit | |
| 182.990947872 g/mol | RDKit | |
| Boiling Point | 70-90 °C | CAS Common Chemistry |
| Canonical SMILES | ClC=1C=CC=2SC(=NC2C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XCALAYIRFYALSX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 62 °C | CAS Common Chemistry |
| Name | 5-Chloro-2-methylbenzothiazole | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 12.89 Ų | RDKit |
| LogP | 3.258120000000001 | RDKit |
| Molar Refractivity | 49.36700000000002 | RDKit |
