Identification |
Name: | 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
Synonyms: | 2-(4-Chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;Acetamide, 2-(4-chlorophenoxy)-N-(6-methoxy-2-benzothiazolyl)-;acetamide, 2-(4-chlorophenoxy)-N-[(2E)-6-methoxy-2(3H)-benzothiazolylidene]- |
CAS: | 5879-50-5 |
Molecular Formula: | C16H13ClN2O3S |
Molecular Weight: | 348.804 |
InChI: | InChI=1/C16H13ClN2O3S/c1-21-12-6-7-13-14(8-12)23-16(18-13)19-15(20)9-22-11-4-2-10(17)3-5-11/h2-8H,9H2,1H3,(H,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.431g/cm3 |
Refractive index: | 1.685 |
Flash Point: | °C |
Safety Data |
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