6-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline

Catalog No. :
ACLIWE398
CAS No. :
41957-84-0
Molecular Formula :
C18H14Cl2N2O
Molecular Weight :
345.23

IUPAC Name:6-chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline

6-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$325.00Login 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 Name6-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
IUPAC Name6-chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
Molecular FormulaC18H14Cl2N2O
Molecular Weight345.23
SMILESClC1=CC=C(C=C1)CN2COC3=C4N=CC=CC4=C(Cl)C=C3C2
InChI KeyNNZCKBDKGWOHKF-UHFFFAOYSA-N
Synonym6-CHLORO-3-(4-CHLOROBENZYL)-3,4-DIHYDRO-2H-[1,3]OXAZINO[5,6-H]QUINOLINE;6-chloro-3-[(4-chlorophenyl)methyl]-2H,3H,4H-[1,3]oxazino[5,6-h]quinoline;2H-Pyrido[3,2-h]-1,3-benzoxazine, 6-chloro-3-[(4-chlorophenyl)methyl]-3,4-dihydro-
CAS No.41957-84-0

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. ACLIWE398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLIWE398 route product structure diagram
    ACLIWE39841957-84-0
Inquiry

2. ACLIWE398 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. ACLIWE398 route product structure diagram
    ACLIWE39841957-84-0
Inquiry

Comments (0)