2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide(392248-49-6)
- Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
- Synonyms:2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;392248-49-6;Oprea1_418523;MLS001218597;IFLab1_001299;CHEMBL1502702;DTXSID401329005;HMS1415L01;HMS2909I17;2-Phenoxy-N-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide;2-phenoxy-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide;STK220975;AKOS000654049;CCG-152911;IDI1_009166;SMR000612121;AB00667555-01;SR-01000005702;SR-01000005702-1;Z27875584;F0336-0229
- Molecular Formula:C15H16N2O2S
- Molecular Weight:288.4
- CAS Registry Number:392248-49-6
- EINECS:
- Melting Point:
- Water Solubility:3.7 [ug/mL] (The mean of the results at pH 7.4)
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