6-Fluoro-1-methyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide

Catalog No. :
ACPQSI206
CAS No. :
1708013-49-3
Molecular Formula :
C9H8FNO3S
Molecular Weight :
229.23

IUPAC Name:6-fluoro-1-methyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide

6-Fluoro-1-methyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide structure diagram
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Product Information

Product Name6-Fluoro-1-methyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
IUPAC Name6-fluoro-1-methyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
Molecular FormulaC9H8FNO3S
Molecular Weight229.23
SMILESO=C1CS(N(C)C2=CC=C(F)C=C12)(=O)=O
InChI KeyVQCVPYDKYVBWQY-UHFFFAOYSA-N
Synonym6-fluoro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide;1H-2,1-Benzothiazin-4(3H)-one, 6-fluoro-1-methyl-, 2,2-dioxide
CAS No.1708013-49-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACPQSI206 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACPQSI206 route product structure diagram
    ACPQSI2061708013-49-3
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2. ACPQSI206 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPQSI206 route product structure diagram
    ACPQSI2061708013-49-3
Inquiry

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