2-(1,1,3-Trioxo-3,4-dihydro-2H-1,2,4-benzothiadiazin-2-yl)acetic acid

Catalog No. :
ACBQRW729
CAS No. :
70089-60-0
Molecular Formula :
C9H8N2O5S
Molecular Weight :
256.24

IUPAC Name:2-(1,1-dioxido-3-oxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazin-2-yl)acetic acid

2-(1,1,3-Trioxo-3,4-dihydro-2H-1,2,4-benzothiadiazin-2-yl)acetic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$459.00Login to see priceInquiryInquiry
5g95%$1332.00Login 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 Name2-(1,1,3-Trioxo-3,4-dihydro-2H-1,2,4-benzothiadiazin-2-yl)acetic acid
IUPAC Name2-(1,1-dioxido-3-oxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazin-2-yl)acetic acid
MDL No.MFCD16330258
Molecular FormulaC9H8N2O5S
Molecular Weight256.24
SMILESO=C(O)CN(C(NC1=CC=CC=C12)=O)S2(=O)=O
InChI KeyAKJNMNULPOADSL-UHFFFAOYSA-N
Synonym2H-1,2,4-Benzothiadiazine-2-acetic acid, 3,4-dihydro-3-oxo-, 1,1-dioxide
CAS No.70089-60-0

Safety Data

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

Synthetic Route by SureRoute

1. ACBQRW729 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBQRW729 route product structure diagram
    ACBQRW72970089-60-0
Inquiry

2. ACBQRW729 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBQRW729 route product structure diagram
    ACBQRW72970089-60-0
Inquiry

Comments (0)