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Cas Database |
| Name |
Benzothiazole,2,3-dihydro-3-methyl-2-methylene- |
EINECS | N/A |
| CAS No. | 23574-67-6 | Density | 1.2g/cm3 |
| PSA | 33.17000 | LogP | 1.93120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H9NS | Boiling Point | 245.6°C at 760 mmHg |
| Molecular Weight | 163.243 | Flash Point | 102.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC 73711; |
Article Data | 2 |
Benzothiazole,2,3-dihydro-3-methyl-2-methylene- Specification
The Benzothiazole,2,3-dihydro-3-methyl-2-methylene-, with the CAS registry number of 23574-67-6, is also known as Nsc73711. This chemical's molecular formula is C9H9NS and molecular weight is 163.24. What's more, its IUPAC name is 3-Methyl-2-methylidene-1,3-benzothiazole.
Preparation: this chemical is prepared by reaction of 3-Methyl-2-[3-(3-methyl-3H-benzothiazol-2-ylidene)-propenyl]-benzothiazol-3-ium with Iodide. The reaction temperature is 300 °C. The yield is about 2 %.
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Uses: it is used to produce other chemicals. For example, it is used to produce 1,3-Bis-(3-methyl-benzothiazol-2-yl)-2-pentafluoroethyl-trimethinium; perchlorate. This reaction needs reagents Triethylamine and NaClO4. Meanwhile, it needs solvent Acetonitrile. The reaction time is 1 h with reaction temperature of 20 °C. The yield is about 43 %.
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You can still convert the following datas into molecular structure:
(1) SMILES: S\2c1ccccc1N(C/2=C)C
(2) InChI: InChI=1/C9H9NS/c1-7-10(2)8-5-3-4-6-9(8)11-7/h3-6H,1H2,2H3
(3) InChIKey: DEAHHKWRGZEJBW-UHFFFAOYAW
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