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1-Hydroxycarbazole

Base Information Edit
  • Chemical Name:1-Hydroxycarbazole
  • CAS No.:61601-54-5
  • Molecular Formula:C12H9 N O
  • Molecular Weight:183.21
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10210618
  • Nikkaji Number:J1.159.963J
  • Wikidata:Q83085373
  • Mol file:61601-54-5.mol
1-Hydroxycarbazole

Synonyms:9H-carbazol-1-ol;1-Hydroxycarbazole;61601-54-5;CCRIS 5299;hydroxycarbazole;9H-Carbazole-1-ol;SCHEMBL329557;DTXSID10210618;AKOS006276059;CS-16514;LS-188681;CS-0099230;D72061

Suppliers and Price of 1-Hydroxycarbazole
Supply Marketing:Edit
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
  • 1-HYDROXYCARBAZOLE 95.00%
  • 5MG
  • $ 503.83
  • AK Scientific
  • 9H-Carbazol-1-ol
  • 100mg
  • $ 305.60
  • AccelPharmtech
  • 9H-Carbazol-1-ol 99.00%
  • 2G
  • $ 870.00
  • AccelPharmtech
  • 9H-Carbazol-1-ol 99.00%
  • 1G
  • $ 530.00
  • AccelPharmtech
  • 9H-Carbazol-1-ol 99.00%
  • 500MG
  • $ 390.00
Total 13 raw suppliers
Chemical Property of 1-Hydroxycarbazole Edit
Chemical Property:
  • Vapor Pressure:4.78E-08mmHg at 25°C 
  • Melting Point:164 °C 
  • Boiling Point:431.4°Cat760mmHg 
  • PKA:10.10±0.30(Predicted) 
  • Flash Point:214.7°C 
  • PSA:36.02000 
  • Density:1.362g/cm3 
  • LogP:3.02670 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:183.068413911
  • Heavy Atom Count:14
  • Complexity:218
Purity/Quality:

99.0% *data from raw suppliers

1-HYDROXYCARBAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)O
Technology Process of 1-Hydroxycarbazole

There total 4 articles about 1-Hydroxycarbazole 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 Escherichia coli JM109 harbouring pJ31BP-Q282Y; In dimethyl sulfoxide; at 30 ℃; for 18h; L-medium; Enzymatic reaction;
DOI:10.1271/bbb.80512
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