Cas no 13080-75-6 (5-Acetyl-10,11-dihydro-5H-dibenzob,fazepine)

5-Acetyl-10,11-dihydro-5H-dibenzob,fazepine structure
13080-75-6 structure
Product Name:5-Acetyl-10,11-dihydro-5H-dibenzob,fazepine
CAS No:13080-75-6
MF:C16H15NO
MW:237.296404123306
CID:119266
PubChem ID:735931
Update Time:2025-04-18

5-Acetyl-10,11-dihydro-5H-dibenzob,fazepine Chemical and Physical Properties

Names and Identifiers

    • 1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
    • 5-ACETYLIMINODIBENZYL 99
    • 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
    • 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine
    • Ethanone,1-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-
    • 5-Acetyl-10.11-dihydro-dibenzo<b.f>azepin
    • 5-acetyliminodibenzyl
    • 5H-N-Acetyl-10,11-dihydro-dibenzo<b,f>azepin
    • 5-ACETYLIMINODIBENYL
    • 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine
    • 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone
    • 5-ACETYLIMINODIBENZYL 99
    • 5-ACETYLIMINODIBENZYL 99%
    • N-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine (N-Acetyliminodibenzyl)
    • A806149
    • CS-0199304
    • SY083614
    • DTXSID10352885
    • 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
    • 13080-75-6
    • E78410
    • InChI=1/C16H15NO/c1-12(18)17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9H,10-11H2,1H
    • SCHEMBL11548268
    • BS-26470
    • AKOS003670013
    • MFCD00191704
    • 1-(6,11-dihydro-5H-benzo[b][1]benzazepin-11-yl)-ethanone
    • STK699787
    • 1-{2-azatricyclo[9,4,0,03,]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}ethan-1-one
    • 1-{2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,12,14-HEXAEN-2-YL}ETHANONE
    • 5-Acetyl-10,11-dihydro-5H-dibenzob,fazepine
    • Inchi: 1S/C16H15NO/c1-12(18)17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9H,10-11H2,1H3
    • InChI Key: QBSUAHGUFKVVTM-UHFFFAOYSA-N
    • SMILES: O=C(C)N1C2C=CC=CC=2CCC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 237.11500
  • Monoisotopic Mass: 237.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 290
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.1
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • Color/Form: Not available
  • Melting Point: 95-97?°C(lit.)
  • PSA: 20.31000
  • LogP: 3.53480
  • Solubility: Not available

5-Acetyl-10,11-dihydro-5H-dibenzob,fazepine Security Information

  • WGK Germany:3

5-Acetyl-10,11-dihydro-5H-dibenzob,fazepine Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

5-Acetyl-10,11-dihydro-5H-dibenzob,fazepine Pricemore >>

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