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9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(diethylamino)ethyl]amino]-9-oxo-

Base Information
  • Chemical Name:9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(diethylamino)ethyl]amino]-9-oxo-
  • CAS No.:3613-13-6
  • Molecular Formula:C20H22N2O2S
  • Molecular Weight:354.4659
  • Hs Code.:
  • NSC Number:166367
  • UNII:2G76WPX13H
  • DSSTox Substance ID:DTXSID40189702
  • Wikidata:Q27254701
  • Mol file:3613-13-6.mol
9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(diethylamino)ethyl]amino]-9-oxo-

Synonyms:3613-13-6;Hycanthone aldehyde;9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(diethylamino)ethyl]amino]-9-oxo-;Hycanthone 4-aldehyde;2G76WPX13H;1-((2-(Diethylamino)ethyl)amino)-9-oxo-9H-thioxanthene-4-carbaldehyde;NSC-166367;9H-Thioxanthene-4-carboxaldehyde, 1-((2-(diethylamino)ethyl)amino)-9-oxo-;UNII-2G76WPX13H;NSC166367;NSC 166367;HYCANTHONE-4-ALDEHYDE;SCHEMBL6556493;DTXSID40189702;DRILSYDEPQSKEK-UHFFFAOYSA-N;WIN-25315;AS-79887;Q27254701;1-[[2-(diethylamino)ethyl]amino]-9-oxo-thioxanthen-4-carboxaldehyde;1-[[2-(diethylamino)ethyl]amino]-9-oxothioxanthen-4-carboxaldehyde;1-[2-(diethylamino)ethylamino]-9-oxothioxanthene-4-carbaldehyde;1-(2-DIETHYLAMINOETHYLAMINO)THIOXANTHEN-9-ONE-4-CARBOXALDEHYDE

Suppliers and Price of 9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(diethylamino)ethyl]amino]-9-oxo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of 9H-Thioxanthene-4-carboxaldehyde, 1-[[2-(diethylamino)ethyl]amino]-9-oxo-
Chemical Property:
  • Vapor Pressure:1.91E-12mmHg at 25°C 
  • Boiling Point:557.1°Cat760mmHg 
  • Flash Point:290.7°C 
  • Density:1.252g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:354.14019912
  • Heavy Atom Count:25
  • Complexity:469
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCNC1=C2C(=C(C=C1)C=O)SC3=CC=CC=C3C2=O
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