(2-Chloro-6,7-dimethylquinolin-3-yl)methanol

Catalog No. :
ACBJNS856
CAS No. :
333408-44-9
Molecular Formula :
C12H12ClNO
Molecular Weight :
221.69

IUPAC Name:(2-chloro-6,7-dimethylquinolin-3-yl)methanol

(2-Chloro-6,7-dimethylquinolin-3-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$165.00Login to see priceInquiryInquiry
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1g95%$621.00Login to see priceInquiryInquiry

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Product Information

Product Name(2-Chloro-6,7-dimethylquinolin-3-yl)methanol
IUPAC Name(2-chloro-6,7-dimethylquinolin-3-yl)methanol
MDL No.MFCD02232330
Molecular FormulaC12H12ClNO
Molecular Weight221.69
SMILESOCC1=CC2=CC(C)=C(C)C=C2N=C1Cl
InChI KeyFVHRDDVYXFKXKE-UHFFFAOYSA-N
SynonymCS-0451232 | SB68888 | AKOS000589296 | DTXSID90357712 | 2-Chloro-6,7-dimethylquinoline-3-methanol | MFCD02232330 | CCG-311416 | 2-Chloro-6,7-dimethylquinoline-3-methanol, AldrichCPR | Oprea1_760329 | (2-chloro-6,7-dimethylquinolin-3-yl)methanol | Oprea1_7
CAS No.333408-44-9
PubChem CID865109

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACBJNS856 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBJNS856 route product structure diagram
    ACBJNS856333408-44-9
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2. ACBJNS856 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRMHV930 route compound structure diagram
    ACRMHV93094856-39-0 In Stock
  2. Then
  3. ACBJNS856 route product structure diagram
    ACBJNS856333408-44-9
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