2-(1H-1,2,4-Triazol-1-yl)butanoic acid

Catalog No. :
ACDRKB598
CAS No. :
1157990-31-2
Molecular Formula :
C6H9N3O2
Molecular Weight :
155.16

IUPAC Name:2-(1H-1,2,4-triazol-1-yl)butanoic acid

2-(1H-1,2,4-Triazol-1-yl)butanoic acid structure diagram
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Product Information

Product Name2-(1H-1,2,4-Triazol-1-yl)butanoic acid
IUPAC Name2-(1H-1,2,4-triazol-1-yl)butanoic acid
MDL No.MFCD12067259
Molecular FormulaC6H9N3O2
Molecular Weight155.16
SMILESCCC(N1N=CN=C1)C(O)=O
InChI KeyLAYDUKJXMMUPBE-UHFFFAOYSA-N
Synonym2-(1H-1,2,4-triazol-1-yl)butanoic acid;1H-1,2,4-Triazole-1-acetic acid, α-ethyl-
CAS No.1157990-31-2

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. ACDRKB598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDRKB598 route product structure diagram
    ACDRKB5981157990-31-2
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2. ACDRKB598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDRKB598 route product structure diagram
    ACDRKB5981157990-31-2
Inquiry

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