2-(((1H-Benzo[d][1,2,3]triazol-6-yl)amino)methyl)-4,6-dichlorophenol

Catalog No. :
ACLUZI876
CAS No. :
866927-10-8
Molecular Formula :
C13H10Cl2N4O
Molecular Weight :
309.16

IUPAC Name:2-(((1H-benzo[d][1,2,3]triazol-6-yl)amino)methyl)-4,6-dichlorophenol

2-(((1H-Benzo[d][1,2,3]triazol-6-yl)amino)methyl)-4,6-dichlorophenol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg99%$264.00Login to see priceInquiryInquiry
250mg99%$634.00Login to see priceInquiryInquiry
1g99%$1590.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(((1H-Benzo[d][1,2,3]triazol-6-yl)amino)methyl)-4,6-dichlorophenol
IUPAC Name2-(((1H-benzo[d][1,2,3]triazol-6-yl)amino)methyl)-4,6-dichlorophenol
MDL No.MFCD28160570
Molecular FormulaC13H10Cl2N4O
Molecular Weight309.16
SMILESOC1=C(Cl)C=C(Cl)C=C1CNC2=CC=C3N=NNC3=C2
InChI KeyQEHVTUCLCBXQIC-UHFFFAOYSA-N
SynonymIC87201;2-[(1H-Benzotriazol-6-ylamino)methyl]-4,6-dichlorophenol;IC-87201 (IC87201;Phenol, 2-[(1H-benzotriazol-6-ylamino)methyl]-4,6-dichloro-;IC87201 >=98% (HPLC);2-(((1H-Benzo[d][1,2,3]triazol-6-yl)amino)methyl)-4,6-dichlorophenol;IC 87201,IC87201,IC-87201,inhibit,iGluR,Inhibitor,Ionotropic glutamate receptors;2-{[(1H-1,2,3-benzotriazol-6-yl)amino]methyl}-4,6-dichlorophenol
CAS No.866927-10-8
PubChem CID11771269

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P305+P351+P338

Synthetic Route by SureRoute

1. ACLUZI876 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKRFB076 route compound structure diagram
    ACKRFB07690-60-8 In Stock
  4. Then
  5. ACLUZI876 route product structure diagram
    ACLUZI876866927-10-8
Inquiry

2. ACLUZI876 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUZI876 route product structure diagram
    ACLUZI876866927-10-8
Inquiry

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