N-(2-Chloroethyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxamide

Catalog No. :
ACZMNH639
CAS No. :
1427460-58-9
Molecular Formula :
C11H13ClN2O2
Molecular Weight :
240.69

IUPAC Name:N-(2-chloroethyl)-2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxamide

N-(2-Chloroethyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$156.00Login to see priceInquiryInquiry
1g95%$388.00Login to see priceInquiryInquiry

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Product Information

Product NameN-(2-Chloroethyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxamide
IUPAC NameN-(2-chloroethyl)-2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxamide
MDL No.MFCD19442755
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69
SMILESO=C(N1CCOC2=CC=CC=C12)NCCCl
InChI KeyIQERVULEENSFFI-UHFFFAOYSA-N
SynonymN-(2-Chloroethyl)-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide;N-(2-chloroethyl)-2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxamide;4H-1,4-Benzoxazine-4-carboxamide, N-(2-chloroethyl)-2,3-dihydro-
CAS No.1427460-58-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZMNH639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRKLP219 route compound structure diagram
    ACRKLP2195735-53-5 In Stock
  4. Then
  5. ACZMNH639 route product structure diagram
    ACZMNH6391427460-58-9
Inquiry

2. ACZMNH639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJQOT971 route compound structure diagram
    ACJQOT971870-24-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZMNH639 route product structure diagram
    ACZMNH6391427460-58-9
Inquiry

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