1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethanone

Base Information

• Chemical Name: 1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethanone
• CAS No.: 106346-00-3
• Molecular Formula: C11H11NO4S
• Molecular Weight: 253.279
• DSSTox Substance ID: DTXSID60497533
• Wikidata: Q82347143

Synonyms:106346-00-3;1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethanone;1-(4-hydroxy-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-3-yl)ethanone;SCHEMBL3495355;DTXSID60497533;PBRUALJXPXRDHW-UHFFFAOYSA-N;AKOS005544607;CS-0092027;3-acetyl-4-hydroxy-2-methyl-2h-1,2-benzothiazine 1,1-dioxide;3-acetyl-4-hydroxy-2-methyl-2H-1,2-benzothiazine-1,1-dioxide;3-acetyl-4-hydroxy-2-methyl-2H-1|E?,2-benzothiazine-1,1-dione;1-(4-Hydroxy-2-methyl-1,1-dioxo-2H-1,2-benzothiazin-3-yl)ethanone;3-Acetyl-4-hydroxy-2-methyl-1lambda~6~,2-benzothiazine-1,1(2H)-dione

Chemical Property of 1-(4-Hydroxy-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethanone

Chemical Property:

• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 253.04087901
• Heavy Atom Count: 17
• Complexity: 474

Purity/Quality:

NLT 98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)O

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