3-(5-Amino-1,3,4-thiadiazol-2-yl)benzonitrile

Catalog No. :
ACXRQL802
CAS No. :
1019575-49-5
Molecular Formula :
C9H6N4S
Molecular Weight :
202.24

IUPAC Name:3-(5-amino-1,3,4-thiadiazol-2-yl)benzonitrile

3-(5-Amino-1,3,4-thiadiazol-2-yl)benzonitrile structure diagram
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Product Information

Product Name3-(5-Amino-1,3,4-thiadiazol-2-yl)benzonitrile
IUPAC Name3-(5-amino-1,3,4-thiadiazol-2-yl)benzonitrile
MDL No.MFCD07771977
Molecular FormulaC9H6N4S
Molecular Weight202.24
SMILESN#CC1=CC=CC(C2=NN=C(N)S2)=C1
InChI KeyTYRYVLVGADZWQB-UHFFFAOYSA-N
SynonymBenzonitrile, 3-(5-amino-1,3,4-thiadiazol-2-yl)-
CAS No.1019575-49-5
PubChem CID23463022

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. ACXRQL802 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXRQL802 route product structure diagram
    ACXRQL8021019575-49-5
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2. ACXRQL802 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXRQL802 route product structure diagram
    ACXRQL8021019575-49-5
Inquiry

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