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Name |
2,3-Dimethylbenzothiazolium p-toluenesulphonate |
EINECS | 220-179-0 |
CAS No. | 2654-52-6 | Density | N/A |
PSA | 97.70000 | LogP | 4.01410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10NS.C7H7O3S | Boiling Point | N/A |
Molecular Weight | 335.448 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Methyl-2-methylbenzothiazole tosylate;2,3-dimethylbenzothiazolium p-toluenesulphonate;N,2-dimethylbenzothiazolium tosylate;2,3-dimethyl-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate;2,3-dimethylbenzothiazolium p-toluenesulfonate;2,3-dimethylbenzothiazolium toluene-4-sulfonate;2,3-dimethyl-benzothiazol-3-ium p-toluenesulfonate;2,3-Dimethyl-1,3-benzothiazoliumtosylat; |
Article Data | 14 |
Molecular Structure:
Molecular Formula: C16H17NO3S2
Molecular Weight: 335.4411
IUPAC Name: 2,3-Dimethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
Synonyms of 2,3-Dimethylbenzothiazolium p-toluenesulphonate (CAS NO.2654-52-6): Benzothiazolium, 2,3-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1) ; EINECS 220-179-0 ; Benzothiazolium, 2,3-dimethyl-, 4-methylbenzenesulfonate (1:1)
CAS NO: 2654-52-6
H bond acceptors: 1
Polar Surface Area: 32.12 Å2