1-(6-Chloro-1H-indazol-1-yl)ethanone

Catalog No. :
ACNZTY032
CAS No. :
708-40-7
Molecular Formula :
C9H7ClN2O
Molecular Weight :
194.62

IUPAC Name:1-(6-chloro-1H-indazol-1-yl)ethan-1-one

1-(6-Chloro-1H-indazol-1-yl)ethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$136.00Login to see priceInquiryInquiry
5g98%$369.00Login to see priceInquiryInquiry
10g98%$564.00Login to see priceInquiryInquiry
25g98%$952.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(6-Chloro-1H-indazol-1-yl)ethanone
IUPAC Name1-(6-chloro-1H-indazol-1-yl)ethan-1-one
MDL No.A186159
Molecular FormulaC9H7ClN2O
Molecular Weight194.62
SMILESCC(N1N=CC2=C1C=C(Cl)C=C2)=O
InChI KeyPBUGDGXAYHVXBR-UHFFFAOYSA-N
Synonym1-Acetyl-6-chloro-1H-indazole | 708-40-7 | 1-(6-Chloro-1H-indazol-1-yl)ethanone | 1-(6-chloroindazol-1-yl)ethanone | 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one | DTXSID90505276 | AMY23799 | MFCD09878373 | AKOS006343985 | PS-5531 | CS-0211136
CAS No.708-40-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACNZTY032 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACEBPY032 route compound structure diagram
    ACEBPY032698-25-9 In Stock
  4. Then
  5. ACNZTY032 route product structure diagram
    ACNZTY032708-40-7
Inquiry

2. ACNZTY032 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACEBPY032 route compound structure diagram
    ACEBPY032698-25-9 In Stock
  4. Then
  5. ACNZTY032 route product structure diagram
    ACNZTY032708-40-7
Inquiry

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