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Chemical manufacturer | ||||
Name | 2-(1,3-Benzothiazol-2-yloxy)-N,N-dimethylethanamine |
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Synonyms | 2-(benzo[d]thiazol-2-yloxy)-N,N-dimethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 99840-80-9 |
SMILES | CN(C)CCOC1=NC2=CC=CC=C2S1 |
InChI | 1S/C11H14N2OS/c1-13(2)7-8-14-11-12-9-5-3-4-6-10(9)15-11/h3-6H,7-8H2,1-2H3 |
InChIKey | DJCKZOJTOFOFLT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 311.9±44.0°C at 760 mmHg (Cal.) |
Flash point | 142.4±28.4°C (Cal.) |
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