4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline

Catalog No. :
ACGMXK496
CAS No. :
887350-78-9
Molecular Formula :
C11H6Cl2F3N
Molecular Weight :
280.08

IUPAC Name:4,7-dichloro-8-methyl-2-(trifluoromethyl)quinoline

4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$84.00Login to see priceInquiryInquiry
5g95%$250.00Login to see priceInquiryInquiry
25g95%$666.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
IUPAC Name4,7-dichloro-8-methyl-2-(trifluoromethyl)quinoline
MDL No.MFCD08448261
Molecular FormulaC11H6Cl2F3N
Molecular Weight280.08
SMILESFC(C1=NC2=C(C)C(Cl)=CC=C2C(Cl)=C1)(F)F
InChI KeyKCBAMMZWGCMDMX-UHFFFAOYSA-N
Synonym4,7-DICHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE | 887350-78-9 | DTXSID40656308 | MFCD08448261 | AKOS009866590 | SB69884 | BS-23199 | CS-0211182 | A861525
CAS No.887350-78-9
PubChem CID43668577

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. ACGMXK496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGMXK496 route product structure diagram
    ACGMXK496887350-78-9
Inquiry

2. ACGMXK496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGMXK496 route product structure diagram
    ACGMXK496887350-78-9
Inquiry

Comments (0)