Benzothiazole,2,3-dihydro-3-methyl-2-methylene- supplier

Name
2,3-DIHYDRO-3-METHYL-2-METHYLENEBENZOTHIAZOLE
EINECS
CAS No. 23574-67-6
Article Data2
CAS DataBase
Density 1.2g/cm³
Solubility
Melting Point
Formula C₉H₉NS
Boiling Point 245.6°C at 760 mmHg
Molecular Weight 163.243
Flash Point 102.4°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 73711;
PSA 33.17000
LogP 1.93120

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 %.

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 %.

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

Product Name

2,3-DIHYDRO-3-METHYL-2-METHYLENEBENZOTHIAZOLE

Benzothiazole,2,3-dihydro-3-methyl-2-methylene- Specification

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