3-(4-acetyl-phenoxy)-5-chloro-[1,2,6]thiadiazin-4-one(68465-52-1)
- Name: 3-(4-acetyl-phenoxy)-5-chloro-[1,2,6]thiadiazin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:282.707
- CAS Registry Number:68465-52-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 52224-19-8/C15H19N3O3S
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- 49678-85-5/[2-cyano-3-(4-nitro-phenyl)-1-phthalimido-aziridin-2-yl]-phosphonic acid diethyl ester
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- 4338-56-1/4-benzoyl-2,6-dimethyl-2H-[1,2,4]triazine-3,5-dione
- 14716-27-9/4-amino-6-ethyl-5-(2-hydroxy-phenyl)-1H-pyrimidin-2-one
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- 30148-90-4/2-methyl-4-(3',4'-dichlorophenyl)-3-oxo-5,6-dihydro-1,2,4-oxadiazine
- 68465-52-1/3-(4-acetyl-phenoxy)-5-chloro-[1,2,6]thiadiazin-4-one
- 51128-62-2/7,9,9-trimethyl-5-p-tolyl-1,4,6-trioxa-5λ5-phospha-spiro[4.4]non-7-ene
- 70091-48-4/1-Phenyl-3-(2-pyridyl)-5-(2-furyl)-pyrazol
- 59798-83-3/6-(3-chloro-phenoxy)-2-methyl-1-thia-4-aza-spiro[4.5]decan-3-one
- 33433-23-7/4-acetylamino-2-imino-3-phenyl-2,3-dihydro-thiazole-5-carboxylic acid amide
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- 16660-84-7/6-(2-Chloro-phenyl)-7-hydroxy-2,2-dimethyl-6H-[1,3]dioxino[5,4-c]pyridine-4,5-dione
- 55591-42-9/di-morpholin-4-yl-phenyl-acetic acid ethyl ester
- 133231-19-3/1,3-dimethyl-8-(1-methyl-2-phenyl-ethylamino)-3,7(9)-dihydro-purine-2,6-dione
- 91807-70-4/N-[5-(2-Methoxy-benzenesulfonyl)-4-methyl-thiazol-2-yl]-acetamide
- 102314-73-8/4-morpholin-4-yl-2-(2-morpholin-4-yl-ethyl)-2-phenyl-butyric acid
- 28920-52-7/3-(4-benzyloxy-phenyl)-2-morpholin-4-yl-propionic acid
- 51324-35-7/2,4-bis-acetylamino-6-phenyl-pteridine