3-(7-Chloro-2-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid

Catalog No. :
ACPUJU016
CAS No. :
1119452-95-7
Molecular Formula :
C13H16ClNO3
Molecular Weight :
269.73

IUPAC Name:3-(7-chloro-2-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid

3-(7-Chloro-2-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid structure diagram
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Product Information

Product Name3-(7-Chloro-2-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid
IUPAC Name3-(7-chloro-2-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid
MDL No.MFCD12027269
Molecular FormulaC13H16ClNO3
Molecular Weight269.73
SMILESO=C(O)CCN1CC(C)OC2=CC=C(Cl)C=C2C1
InChI KeyMDIQVARUQDEDGU-UHFFFAOYSA-N
Synonym3-(7-chloro-2-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)propanoic acid;3-(7-Chloro-2-Methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid;1,4-Benzoxazepine-4(5H)-propanoic acid, 7-chloro-2,3-dihydro-2-methyl-;7-Chloro-2,3-dihydro-2-methyl-1,4-benzoxazepine-4(5H)-propanoic acid
CAS No.1119452-95-7

Safety Data

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

Synthetic Route by SureRoute

1. ACPUJU016 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPUJU016 route product structure diagram
    ACPUJU0161119452-95-7
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2. ACPUJU016 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPUJU016 route product structure diagram
    ACPUJU0161119452-95-7
Inquiry

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