(R)-(6-Nitro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol

Catalog No. :
ACTFDL568
CAS No. :
1799541-28-8
Molecular Formula :
C9H10N2O4
Molecular Weight :
210.19

IUPAC Name:(R)-(6-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol

(R)-(6-Nitro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol structure diagram
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Product Information

Product Name(R)-(6-Nitro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol
IUPAC Name(R)-(6-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol
Molecular FormulaC9H10N2O4
Molecular Weight210.19
SMILESOC[C@H]1CNC2=CC([N+]([O-])=O)=CC=C2O1
InChI KeyUNYLCUKQDPHRIN-SSDOTTSWSA-N
Synonym(R)-(6-Nitro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol;2H-1,4-Benzoxazine-2-methanol, 3,4-dihydro-6-nitro-, (2R)-
CAS No.1799541-28-8

Synthetic Route by SureRoute

1. ACTFDL568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTFDL568 route product structure diagram
    ACTFDL5681799541-28-8
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2. ACTFDL568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTFDL568 route product structure diagram
    ACTFDL5681799541-28-8
Inquiry

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