N1,N1-dimethyl-N2-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)ethane-1,2-diamine

Catalog No. :
ACYKHI709
CAS No. :
1251549-68-4
Molecular Formula :
C12H14F3N3OS
Molecular Weight :
305.33

IUPAC Name:N1,N1-dimethyl-N2-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)ethane-1,2-diamine

N1,N1-dimethyl-N2-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)ethane-1,2-diamine structure diagram
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Product Information

Product NameN1,N1-dimethyl-N2-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)ethane-1,2-diamine
IUPAC NameN1,N1-dimethyl-N2-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)ethane-1,2-diamine
Molecular FormulaC12H14F3N3OS
Molecular Weight305.33
SMILESFC(F)(F)OC1=CC=C2N=C(NCCN(C)C)SC2=C1
InChI KeySBOQADOKVTVSGX-UHFFFAOYSA-N
SynonymN1,N1-Dimethyl-N2-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)ethane-1,2-diamine;1,2-Ethanediamine, N1,N1-dimethyl-N2-[6-(trifluoromethoxy)-2-benzothiazolyl]-
CAS No.1251549-68-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACYKHI709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACYKHI7091251549-68-4
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2. ACYKHI709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRNLM874 route compound structure diagram
    ACRNLM8741245570-04-0 In Stock
  2. Plus
  3. ACAEFC012 route compound structure diagram
    ACAEFC012628725-99-5 In Stock
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  5. ACYKHI709 route product structure diagram
    ACYKHI7091251549-68-4
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