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Chemical manufacturer | ||||
Name | 2-Methylene-2,3-Dihydro-1,3-Benzothiazole |
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Synonyms | 2-methylene-2,3-dihydrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7NS |
Molecular Weight | 149.21 |
CAS Registry Number | 57114-72-4 |
SMILES | C=C1Nc2ccccc2S1 |
InChI | 1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5,9H,1H2 |
InChIKey | UCIRJYREYJDVKS-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 250.341°C at 760 mmHg (Cal.) |
Flash point | 105.203°C (Cal.) |
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List of Reports Available for 2-Methylene-2,3-Dihydro-1,3-Benzothiazole |