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Technology Process of (R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one

(R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one

Base Information
  • Chemical Name:(R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
  • CAS No.:608148-60-3
  • Molecular Formula:C10H11NO2
  • Molecular Weight:177.203
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30465380
  • Nikkaji Number:J1.942.325E
  • Wikidata:Q82291259
  • Mol file:608148-60-3.mol
(R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one

Synonyms:(R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one;608148-60-3;DTXSID30465380;AKOS006325653

Suppliers and Price of (R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
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
  • American Custom Chemicals Corporation
  • (R)-3-HYDROXY-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE 95.00%
  • 1G
  • $ 1049.03
Total 2 raw suppliers
Chemical Property of (R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
Chemical Property:
  • Melting Point:138-139 °C 
  • Boiling Point:407.0±45.0 °C(Predicted) 
  • PKA:13.28±0.20(Predicted) 
  • PSA：52.82000 
  • Density:1.234±0.06 g/cm3(Predicted) 
  • LogP:1.01730 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:177.078978594
  • Heavy Atom Count:13
  • Complexity:205
Purity/Quality:

98% *data from raw suppliers

(R)-3-HYDROXY-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC=CC=C2NC(=O)C1O
  • Isomeric SMILES:C1CC2=CC=CC=C2NC(=O)[C@@H]1O
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