2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)acetyl chloride

Catalog No. :
ACIOWN498
CAS No. :
108704-93-4
Molecular Formula :
C10H9ClO3
Molecular Weight :
212.63

IUPAC Name:2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetyl chloride

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)acetyl chloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$107.00Login to see priceIn stockInquiry
250mg98%$129.00Login to see priceIn stockInquiry
1g98%$352.00Login to see priceIn stockInquiry

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 Name2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)acetyl chloride
IUPAC Name2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetyl chloride
Molecular FormulaC10H9ClO3
Molecular Weight212.63
SMILESO=C(Cl)CC1=CC=C2OCCOC2=C1
InChI KeyUYLGKTHYKDXIHC-UHFFFAOYSA-N
SynonymTIMTEC-BB SBB011277;(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-acetyl chloride;2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetyl chloride;1,4-Benzodioxin-6-acetyl chloride, 2,3-dihydro-;2,3-Dihydro-1,4-benzodioxin-6-acetyl chloride
CAS No.108704-93-4

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H314-H335
Precautionary Statement(s)
P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACIOWN498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIOWN498 route product structure diagram
    ACIOWN498108704-93-4 In Stock
Inquiry

2. ACIOWN498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFOAE328 route compound structure diagram
    ACFOAE32817253-11-1 In Stock
  4. Then
  5. ACIOWN498 route product structure diagram
    ACIOWN498108704-93-4 In Stock
Inquiry

Comments (0)