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Home > Encyclopedia > 5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-, phosphate (1:1)

5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-, phosphate (1:1)

5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-, phosphate (1:1) structure

5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-, phosphate (1:1) 

structure
  • CAS No:

    130-83-6

  • Formula:

    C17H17N.H3O4P

  • Chemical Name:

    5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-, phosphate (1:1)

  • Synonyms:

    5H-Dibenz[c,e]azepine,6,7-dihydro-6-(2-propenyl)-,phosphate (1:1);5H-Dibenz[c,e]azepine,6-allyl-6,7-dihydro-,phosphate (1:1);Ro 2-3248;6-Allyl-6,7-dihydro-5H-dibenz[c,e]azepine phosphate;Azapetine phosphate;Azepine phosphate;Ilidar;Ilidar phosphate;Azeptane phosphate;Azephine;NSC 312320

5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-, phosphate (1:1) Basic Attributes

333.318761

333.113

204-997-5

0N2U15U85W

312320

DTXSID30156281

Characteristics

81

211-215 °C (decomp)

Oral-mouse LD50: 460mg/kg; intraperitoneal-mouse LD50: 210 mg/kg

Flammable; burning produces toxic nitrogen oxides and phosphorus oxide fumes

Safety Information

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

highly toxic

Drug Information

azapetine

Computed Properties

Molecular Weight:333.32
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:333.11299512
Monoisotopic Mass:333.11299512
Topological Polar Surface Area:81
Heavy Atom Count:23
Complexity:311
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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