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

Catalog No. :
ACKXDV601
CAS No. :
1803567-42-1
Molecular Formula :
C8H6BrNO3S
Molecular Weight :
276.11

IUPAC Name:6-bromo-2H-benzo[e][1,2]thiazin-3(4H)-one 1,1-dioxide

6-Bromo-2H-benzo[e][1,2]thiazin-3(4H)-one 1,1-dioxide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$252.00Login to see priceInquiryInquiry
100mg95%$368.00Login to see priceInquiryInquiry
250mg95%$518.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name6-Bromo-2H-benzo[e][1,2]thiazin-3(4H)-one 1,1-dioxide
IUPAC Name6-bromo-2H-benzo[e][1,2]thiazin-3(4H)-one 1,1-dioxide
MDL No.MFCD28954090
Molecular FormulaC8H6BrNO3S
Molecular Weight276.11
SMILESO=C(N1)CC2=CC(Br)=CC=C2S1(=O)=O
InChI KeyZUDCVPVAVABRMH-UHFFFAOYSA-N
Synonym6-Bromo-2H-benzo[e][1,2]thiazin-3(4H)-one 1,1-dioxide;6-Bromo-3,4-dihydro-2h-1,2-benzothiazine-1,1,3-trione;2H-1,2-Benzothiazin-3(4H)-one, 6-bromo-, 1,1-dioxide
CAS No.1803567-42-1

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. ACKXDV601 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKXDV601 route product structure diagram
    ACKXDV6011803567-42-1
Inquiry

2. ACKXDV601 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKXDV601 route product structure diagram
    ACKXDV6011803567-42-1
Inquiry

Comments (0)