structure of 1H-2,1-Benzothiazin-4(3H)-one, 1-propyl-, 2,2-dioxide

1H-2,1-Benzothiazin-4(3H)-one, 1-propyl-, 2,2-dioxide

CAS No.: 1000986-48-0
M. Wt: 239.29
M. Fa: C11H13NO3S
InChI Key: -

Names and Identifiers of 1000986-48-0

CAS Number

1000986-48-0

Physical and chemical properties of 1000986-48-0

Acidity coefficient

-4.32±0.20(Predicted)

Boiling Point

397.6±45.0 °C(Predicted)

Density

1.297±0.06 g/cm3(Predicted)

Melting Point

84-86 °C(Solv: isopropanol (67-63-0))

Molecular Formula

C11H13NO3S

Molecular Weight

239.29