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6-chloro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
Product Name
6-chloro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
CAS
1236676-48-4
MF
C11H13ClN2O
MW
224.69
EINECS
MOL File
1236676-48-4.mol
Chemical Properties
Boiling point
387.7±42.0 °C(Predicted)
Density
1.189±0.06 g/cm3(Predicted)
pka
12.80±0.40(Predicted)
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