3-(Cyclopropylamino)-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Catalog No. :
ACSHNM169
CAS No. :
1000576-02-2
Molecular Formula :
C11H13N3O2S
Molecular Weight :
251.31

IUPAC Name:3-(cyclopropylimino)-4-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

3-(Cyclopropylamino)-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-(Cyclopropylamino)-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name3-(cyclopropylimino)-4-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
MDL No.MFCD09878060
Molecular FormulaC11H13N3O2S
Molecular Weight251.31
SMILESO=S1(N=C(NC2CC2)N(C)C3=CC=CC=C31)=O
InChI KeyKHAQHYKCHRAGJI-UHFFFAOYSA-N
Synonym3-(CYCLOPROPYLAMINO)-4-METHYL-4H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE;4H-1,2,4-Benzothiadiazin-3-amine, N-cyclopropyl-4-methyl-, 1,1-dioxide
CAS No.1000576-02-2

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. ACSHNM169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNQUT007 route compound structure diagram
    ACNQUT00718600-39-0 In Stock
  4. Then
  5. ACSHNM169 route product structure diagram
    ACSHNM1691000576-02-2
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2. ACSHNM169 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. ACSHNM169 route product structure diagram
    ACSHNM1691000576-02-2
Inquiry

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