3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine

Catalog No. :
ACSUFA082
CAS No. :
26638-53-9
Molecular Formula :
C14H10ClNO3S
Molecular Weight :
307.76

IUPAC Name:3-chloro-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide

3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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500g95%$1040.00Login to see priceInquiryInquiry

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Product Information

Product Name3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine
IUPAC Name3-chloro-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide
MDL No.MFCD07368146
Molecular FormulaC14H10ClNO3S
Molecular Weight307.76
SMILESClC3=CC1=C(C(C2=C(N([S]1(=O)=O)C)C=CC=C2)=O)C=C3
InChI KeyRGOFXWXKWORKIP-UHFFFAOYSA-N
Synonym26638-53-9 | 3-CHLORO-6,11-DIHYDRO-6-METHYL-5,5,11-TRIOXODIBENZO[C,F][1,2]THIAZEPINE | 3-CHLORO-6-METHYL-DIBENZO[C,F][1,2]THIAZEPIN-11(6H)-ONE 5,5-DIOXIDE | 3-Chloro-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide | 3-Chloro-6-methyl-dibenzo[c,f][1,2]th
CAS No.26638-53-9
PubChem CID14950938

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H317-H319-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACSUFA082 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. ACSUFA082 route product structure diagram
    ACSUFA08226638-53-9 In Stock
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2. ACSUFA082 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQRJU724 route compound structure diagram
    ACQRJU72426723-60-4 In Stock
  2. Then
  3. ACSUFA082 route product structure diagram
    ACSUFA08226638-53-9 In Stock
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