1-(3-Chloroisoquinolin-6-yl)-2,2,2-trifluoroethanol

Catalog No. :
ACZCRA511
CAS No. :
1509899-68-6
Molecular Formula :
C11H7ClF3NO
Molecular Weight :
261.63

IUPAC Name:1-(3-chloroisoquinolin-6-yl)-2,2,2-trifluoroethan-1-ol

1-(3-Chloroisoquinolin-6-yl)-2,2,2-trifluoroethanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$159.00Login to see priceInquiryInquiry
1g97%$397.00Login to see priceInquiryInquiry
5g97%$1193.00Login 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 Name1-(3-Chloroisoquinolin-6-yl)-2,2,2-trifluoroethanol
IUPAC Name1-(3-chloroisoquinolin-6-yl)-2,2,2-trifluoroethan-1-ol
MDL No.MFCD28341378
Molecular FormulaC11H7ClF3NO
Molecular Weight261.63
SMILESFC(F)(F)C(O)C1=CC2=C(C=NC(Cl)=C2)C=C1
InChI KeyAGJHGMNLTNEBMH-UHFFFAOYSA-N
Synonym1-(3-CHLOROISOQUINOLIN-6-YL)-2,2,2-TRIFLUOROETHANOL;6-Isoquinolinemethanol, 3-chloro-α-(trifluoromethyl)-
CAS No.1509899-68-6

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. ACZCRA511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTFZY746 route compound structure diagram
    ACTFZY7461337880-76-8 In Stock
  4. Then
  5. ACZCRA511 route product structure diagram
    ACZCRA5111509899-68-6
Inquiry

2. ACZCRA511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCRA511 route product structure diagram
    ACZCRA5111509899-68-6
Inquiry

Comments (0)