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1267663-34-2,MFCD24729907
Catalog No.:AA01DYK0

1267663-34-2 | 5-hydroxy-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DYK0
Chemical Name:
5-hydroxy-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
CAS Number:
1267663-34-2
Molecular Formula:
C8H9NO3S
Molecular Weight:
199.2270
MDL Number:
MFCD24729907
SMILES:
Oc1ccc2c(c1)CN(S2(=O)=O)C
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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SDS
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Tags:1267663-34-2 Molecular Formula|1267663-34-2 MDL|1267663-34-2 SMILES|1267663-34-2 5-hydroxy-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
Catalog No.: AA01DYK0
1267663-34-2,MFCD24729907
1267663-34-2 | 5-hydroxy-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01DYK0
Chemical Name: 5-hydroxy-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
CAS Number: 1267663-34-2
Molecular Formula: C8H9NO3S
Molecular Weight: 199.2270
MDL Number: MFCD24729907
SMILES: Oc1ccc2c(c1)CN(S2(=O)=O)C
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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