3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

Catalog No. :
ACOUJT337
CAS No. :
571149-70-7
Molecular Formula :
C11H11ClN2O4
Molecular Weight :
270.67

IUPAC Name:2-chloro-N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamoyl)acetamide

3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$70.00Login to see priceInquiryInquiry
1g95%$229.00Login to see priceInquiryInquiry
5g95%$631.00Login to see priceInquiryInquiry
10g95%$930.00Login to see priceInquiryInquiry

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Product Information

Product Name3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea
IUPAC Name2-chloro-N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamoyl)acetamide
MDL No.MFCD03980932
Molecular FormulaC11H11ClN2O4
Molecular Weight270.67
SMILESO=C(NC(CCl)=O)NC1=CC=C(OCCO2)C2=C1
InChI KeyIOBIWHAMQZUZRH-UHFFFAOYSA-N
SynonymAcetamide, 2-chloro-N-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-;3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea
CAS No.571149-70-7

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H312-H315-H318-H332-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOUJT337 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACOUJT337 route product structure diagram
    ACOUJT337571149-70-7
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2. ACOUJT337 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. ACOUJT337 route product structure diagram
    ACOUJT337571149-70-7
Inquiry

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