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

Catalog No. :
ACXKEY398
CAS No. :
13338-02-8
Molecular Formula :
C8H8N2O3S
Molecular Weight :
212.23

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

4-Methyl-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$113.00Login to see priceInquiryInquiry
100mg95%$159.00Login to see priceInquiryInquiry
250mg95%$220.00Login to see priceInquiryInquiry
1g95%$535.00Login 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 Name4-Methyl-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
IUPAC Name4-methyl-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
MDL No.-
Molecular FormulaC8H8N2O3S
Molecular Weight212.23
SMILESO=C(N1)N(C2=CC=CC=C2S1(=O)=O)C
InChI KeyRQCMUVKZNMGOOY-UHFFFAOYSA-N
Synonym4-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione | 4-methyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione | RQCMUVKZNMGOOY-UHFFFAOYSA-N | BDBM50519803 | EN300-226995 | 4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one | Z222932
CAS No.13338-02-8
PubChem CID11615432

Synthetic Route by SureRoute

1. ACXKEY398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXKEY398 route product structure diagram
    ACXKEY39813338-02-8
Inquiry

2. ACXKEY398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXKEY398 route product structure diagram
    ACXKEY39813338-02-8
Inquiry

Comments (0)