(5-Phenyl-1,3,4-thiadiazol-2-yl)methanamine

Catalog No. :
ACQBYZ014
CAS No. :
85730-57-0
Molecular Formula :
C9H9N3S
Molecular Weight :
191.26

IUPAC Name:(5-phenyl-1,3,4-thiadiazol-2-yl)methanamine

(5-Phenyl-1,3,4-thiadiazol-2-yl)methanamine structure diagram
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Product Information

Product Name(5-Phenyl-1,3,4-thiadiazol-2-yl)methanamine
IUPAC Name(5-phenyl-1,3,4-thiadiazol-2-yl)methanamine
MDL No.MFCD18250346
Molecular FormulaC9H9N3S
Molecular Weight191.26
SMILESNCC1=NN=C(C2=CC=CC=C2)S1
InChI KeyXUJWBTRPNYDMJM-UHFFFAOYSA-N
Synonym1,3,4-Thiadiazole-2-methanamine, 5-phenyl-;(5-Phenyl-1,3,4-thiadiazol-2-yl)methanamine
CAS No.85730-57-0

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501

Synthetic Route by SureRoute

1. ACQBYZ014 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQBYZ014 route product structure diagram
    ACQBYZ01485730-57-0
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2. ACQBYZ014 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQBYZ014 route product structure diagram
    ACQBYZ01485730-57-0
Inquiry

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