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Home > Encyclopedia > 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine structure

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine 

structure
  • CAS No:

    230615-59-5

  • Formula:

    C13H10F3N3O5

  • Chemical Name:

    2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

  • Synonyms:

    2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

  • Categories:

    Specialty Chemicals

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine Basic Attributes

345.23

345.05700

DTXSID90619029

Characteristics

111.95000

3.46270

1.604

520.407°C at 760 mmHg

1.584

0mmHg at 25°C

Safety Information

H413 (96.77%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 31 companies from 3 notifications to the ECHA C&L Inventory.

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine Use and Manufacturing

Intermediate in the preparation of nicotinic receptor ligand analogs.

Computed Properties

Molecular Weight:345.23
XLogP3:2.2
Hydrogen Bond Acceptor Count:8
Exact Mass:345.05725491
Monoisotopic Mass:345.05725491
Topological Polar Surface Area:112
Heavy Atom Count:24
Complexity:537
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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