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2H-1,4-Oxazino[3,2-c]quinolin-3(4H)-one, 9-bromo-4-methyl-

Basic information Safety Supplier Related

2H-1,4-Oxazino[3,2-c]quinolin-3(4H)-one, 9-bromo-4-methyl- Basic information

Product Name:
2H-1,4-Oxazino[3,2-c]quinolin-3(4H)-one, 9-bromo-4-methyl-
Synonyms:
  • 2H-1,4-Oxazino[3,2-c]quinolin-3(4H)-one, 9-bromo-4-methyl-
  • 9-bromo-4-methyl-2H-1,4-Oxazino[3,2-c]quinolin-3(4H)-one
CAS:
1620971-61-0
MF:
C12H9BrN2O2
MW:
293.12
Mol File:
1620971-61-0.mol
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2H-1,4-Oxazino[3,2-c]quinolin-3(4H)-one, 9-bromo-4-methyl- Chemical Properties

Boiling point:
535.0±50.0 °C(Predicted)
Density 
1.643±0.06 g/cm3(Predicted)
pka
3.13±0.20(Predicted)
InChI
InChI=1S/C12H9BrN2O2/c1-15-10-5-14-9-3-2-7(13)4-8(9)12(10)17-6-11(15)16/h2-5H,6H2,1H3
InChIKey
ZOHDGTYYFWUIKR-UHFFFAOYSA-N
SMILES
N1C2C(=CC(Br)=CC=2)C2OCC(=O)N(C)C=2C=1

2H-1,4-Oxazino[3,2-c]quinolin-3(4H)-one, 9-bromo-4-methyl-Supplier

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