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Home > Encyclopedia > 1H-1,4-Benzodiazepine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-, 4-oxide

1H-1,4-Benzodiazepine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-, 4-oxide

1H-1,4-Benzodiazepine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-, 4-oxide structure

1H-1,4-Benzodiazepine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-, 4-oxide 

structure
  • CAS No:

    60656-76-0

  • Formula:

    C16H11ClFN3O3

  • Chemical Name:

    1H-1,4-Benzodiazepine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-, 4-oxide

  • Synonyms:

    1H-1,4-Benzodiazepine,7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-,4-oxide

1H-1,4-Benzodiazepine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-, 4-oxide Basic Attributes

347.73

347.73

DTXSID50722346

Characteristics

77.8

3.1

1.49±0.1 g/cm3(Predicted)

240-243 °C @ Solvent: Dimethylformamide, Water

1H-1,4-Benzodiazepine, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-, 4-oxide Use and Manufacturing

7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-1H-1,4-benzodiazepine 4-Oxide is the synthetic precursor of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent.

Computed Properties

Molecular Weight:347.73
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:347.0472971
Monoisotopic Mass:347.0472971
Topological Polar Surface Area:77.8
Heavy Atom Count:24
Complexity:553
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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