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8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

Base Information
  • Chemical Name:8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
  • CAS No.:107479-55-0
  • Molecular Formula:C9H11ClN2
  • Molecular Weight:182.653
  • Hs Code.:2933990090
  • European Community (EC) Number:676-147-5
  • DSSTox Substance ID:DTXSID90444313
  • Wikidata:Q82262425
  • Mol file:107479-55-0.mol
8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

Synonyms:8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine;107479-55-0;8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;SCHEMBL6618092;DTXSID90444313;MFCD07369929;AKOS006287257;AS-37262;2-(Aminomethyl)-4-methyl-5(4H)-oxazolone;CS-0171145;FT-0692980;Q-102429

Suppliers and Price of 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[E][1,4]diazepine
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine 95%
  • 5 g
  • $ 176.00
  • SynQuest Laboratories
  • 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine 95%
  • 25 g
  • $ 552.00
  • Crysdot
  • 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine 95+%
  • 100g
  • $ 517.00
  • Chemenu
  • 8-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine 95%
  • 100g
  • $ 488.00
  • Apolloscientific
  • 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine 95%
  • 5g
  • $ 110.00
  • American Custom Chemicals Corporation
  • 8-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE 95.00%
  • 1G
  • $ 135.45
Total 26 raw suppliers
Chemical Property of 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Refractive Index:1.546 
  • Boiling Point:309.944 °C at 760 mmHg 
  • PKA:8.84±0.20(Predicted) 
  • Flash Point:141.25 °C 
  • PSA:24.06000 
  • Density:1.156 g/cm3 
  • LogP:2.32190 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:182.0610761
  • Heavy Atom Count:12
  • Complexity:152
Purity/Quality:

97% *data from raw suppliers

8-Chloro-2,3,4,5-tetrahydro-1H-benzo[E][1,4]diazepine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC2=C(CN1)C=CC(=C2)Cl
Technology Process of 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

There total 2 articles about 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 18h; Heating;
DOI:10.1021/jm990391w
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