3-(Chloromethyl)-4-methyl-1H-1,2,4-triazol-5(4H)-one

Catalog No. :
ACQEXT592
CAS No. :
1338226-21-3
Molecular Formula :
C4H6ClN3O
Molecular Weight :
147.57

IUPAC Name:5-(chloromethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one

3-(Chloromethyl)-4-methyl-1H-1,2,4-triazol-5(4H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$50.00Login to see priceIn stockInquiry
1g95%$129.00Login to see priceIn stockInquiry
5g95%$391.00Login to see priceIn stockInquiry

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Product Information

Product Name3-(Chloromethyl)-4-methyl-1H-1,2,4-triazol-5(4H)-one
IUPAC Name5-(chloromethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
MDL No.MFCD22741615
Molecular FormulaC4H6ClN3O
Molecular Weight147.57
SMILESO=C1N(C)C(CCl)=NN1
InChI KeyFFJXSRWDORQRPQ-UHFFFAOYSA-N
Synonym1338226-21-3 | 3-(Chloromethyl)-4-methyl-1H-1,2,4-triazol-5(4H)-one | 3-(chloromethyl)-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one | 3-(chloromethyl)-4-methyl-1H-1,2,4-triazol-5-one | MFCD22741615 | 5-(chloromethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one | SCHEM
CAS No.1338226-21-3
PubChem CID58460043

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501

Synthetic Route by SureRoute

1. ACQEXT592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSIAO731 route compound structure diagram
    ACSIAO7311182358-83-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQEXT592 route product structure diagram
    ACQEXT5921338226-21-3 In Stock
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2. ACQEXT592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSIAO731 route compound structure diagram
    ACSIAO7311182358-83-3 In Stock
  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACQEXT592 route product structure diagram
    ACQEXT5921338226-21-3 In Stock
Inquiry

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