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2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide(876718-70-6)
- Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
- Synonyms:MLS001303449;CHEMBL1723847;DTXSID001328736;HMS3043E06;STK743866;2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide;AKOS000420897;CCG-121451;2-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-N-thiazol-2-yl-acetamide;876718-70-6;SMR000612939;2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide;2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-1,3-thiazol-2-ylacetamide;2-(6-chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)-N-(thiazol-2-yl)acetamide
- Molecular Formula:C13H10ClN3O3S
- Molecular Weight:323.76
- CAS Registry Number:876718-70-6
- EINECS:
- Melting Point:
- Water Solubility:1.4 [ug/mL] (The mean of the results at pH 7.4)
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