S-(4-Methyl-1H-imidazol-2-yl) benzothioate

Catalog No. :
ACSLCL630
CAS No. :
801998-66-3
Molecular Formula :
C11H10N2OS
Molecular Weight :
218.28

IUPAC Name:S-(5-methyl-1H-imidazol-2-yl) benzothioate

S-(4-Methyl-1H-imidazol-2-yl) benzothioate structure diagram
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Product Information

Product NameS-(4-Methyl-1H-imidazol-2-yl) benzothioate
IUPAC NameS-(5-methyl-1H-imidazol-2-yl) benzothioate
Molecular FormulaC11H10N2OS
Molecular Weight218.28
SMILESO=C(C1=CC=CC=C1)SC2=NC(C)=CN2
InChI KeyYIRPFWKAYLKHSS-UHFFFAOYSA-N
SynonymBenzoic acid, thio-, S-(4-methylimidazol-2-yl) ester (8CI);S-(5-methyl-1H-imidazol-2-yl) benzenecarbothioate;Benzenecarbothioic acid, S-(5-methyl-1H-imidazol-2-yl) ester
CAS No.801998-66-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACSLCL630 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSLCL630 route product structure diagram
    ACSLCL630801998-66-3
Inquiry

2. ACSLCL630 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSLCL630 route product structure diagram
    ACSLCL630801998-66-3
Inquiry

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