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Home > Encyclopedia > 3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one

3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one

3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one structure

3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one 

structure
  • CAS No:

    1233533-04-4

  • Formula:

    C11H9NO2S2

  • Chemical Name:

    3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one

  • Synonyms:

    kb-NB142-70 3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one;3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one;CS-2453;kbNB142-70, >98%;[1]Benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one, 3,4-dihydro-9-hydroxy-;4-Hydroxy-8,14-dithia-11-azatricyclo[7.5.0.0^{2,7}]tetradeca-1(9),2,4,6-tetraen-10-one

3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one Basic Attributes

251.32

251.00747088

DTXSID10669824

Characteristics

106.36000

2.45280

1.495±0.06 g/cm3

235-238℃ (decomposition) (water dichloromethane )

601.9±55.0 °C(Predicted)

8.99±0.20

Safety Information

3

Drug Information

kb-NB142-70

Computed Properties

Molecular Weight:251.3
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:251.00747088
Monoisotopic Mass:251.00747088
Topological Polar Surface Area:103
Heavy Atom Count:16
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one

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