5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

Catalog No. :
ACBCQW710
CAS No. :
155983-98-5
Molecular Formula :
C7H5BrN2O3S
Molecular Weight :
277.10

IUPAC Name:5-bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide structure diagram
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Product Information

Product Name5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
IUPAC Name5-bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
MDL No.MFCD28991884
Molecular FormulaC7H5BrN2O3S
Molecular Weight277.10
SMILESO=C(NC1=C(Br)C=CC=C12)NS2(=O)=O
InChI KeyUNWFVIMGKIDJKB-UHFFFAOYSA-N
Synonym5-Bromo-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide | MFCD28991884 | 5-bromo-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one | 5-Bromo-2h-benzo[e][1,2,4]thiadiazin-3(4h)-one1,1-dioxide | 5-bromo-3,4-dihydro-2H-1??,2,4-benzothiadiazine-1,1,3-trione
CAS No.155983-98-5
PubChem CID10016330

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACBCQW710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBCQW710 route product structure diagram
    ACBCQW710155983-98-5
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2. ACBCQW710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBCQW710 route product structure diagram
    ACBCQW710155983-98-5
Inquiry

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