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    Chemical structure of (2E)-3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}prop-2-enoic acid , CAS 1785791-91-4, AChemBlock S78317

    (2E)-3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}prop-2-enoic acid

    Catalog ID: S78317

    Product Name: (2E)-3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}prop-2-enoic acid
    CAS: 1785791-91-4
    MDL: MFCD26127861
    Purity: 97%
    FW: 193.21
    Formula: C₉H₁₁N₃O₂
    Synonym(s): (e)-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylic acid
    Smiles: O=C(O)/C=C/C1=NN=C2CCCCN12
    (2E)-3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}prop-2-enoic acid 97%, CAS#: 1785791-91-4, Cat ID: S78317, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (e)-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylic acid
    HTS Code 29339982
    Smiles O=C(O)/C=C/C1=NN=C2CCCCN12
    InChiKey NXZXEEZTRMMKPZ-SNAWJCMRSA-N
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