1-(6-Amino-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2,2-dimethylpropan-1-one

Catalog No. :
ACSICU831
CAS No. :
1193387-38-0
Molecular Formula :
C13H18N2O2
Molecular Weight :
234.30

IUPAC Name:1-(6-amino-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2,2-dimethylpropan-1-one

1-(6-Amino-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2,2-dimethylpropan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg95%$254.00Login to see priceInquiryInquiry
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Product Information

Product Name1-(6-Amino-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2,2-dimethylpropan-1-one
IUPAC Name1-(6-amino-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2,2-dimethylpropan-1-one
MDL No.MFCD12912873
Molecular FormulaC13H18N2O2
Molecular Weight234.30
SMILESCC(C)(C)C(N1CCOC2=CC=C(N)C=C12)=O
InChI KeySOXZPKHZFLAKRK-UHFFFAOYSA-N
Synonym1-(6-amino-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2,2-dimethylpropan-1-one;1-Propanone, 1-(6-amino-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2,2-dimethyl-
CAS No.1193387-38-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACSICU831 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSICU831 route product structure diagram
    ACSICU8311193387-38-0
Inquiry

2. ACSICU831 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSICU831 route product structure diagram
    ACSICU8311193387-38-0
Inquiry

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