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Technology Process of 6-Chloro-1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-xanthen-9-one

6-Chloro-1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-xanthen-9-one

Base Information
  • Chemical Name:6-Chloro-1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-xanthen-9-one
  • CAS No.:16140-33-3
  • Molecular Formula:C20H23 Cl N2 O3
  • Molecular Weight:374.8612
  • Hs Code.:
  • NSC Number:166370
  • DSSTox Substance ID:DTXSID60167148
  • ChEMBL ID:CHEMBL1864723
  • Mol file:16140-33-3.mol
6-Chloro-1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-xanthen-9-one

Synonyms:16140-33-3;MLS003106594;NSC166370;NSC 166370;6-Chloro-1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-xanthen-9-one;SMR001821487;6-Chloro-1-{[2-(diethylamino)ethyl]amino}-4-(hydroxymethyl)-9H-xanthen-9-one;cid_296316;CHEMBL1864723;BDBM94863;DTXSID60167148;6-chloro-1-(2-diethylaminoethylamino)-4-(hydroxymethyl)xanthen-9-one;6-chloro-1-[2-(diethylamino)ethylamino]-4-(hydroxymethyl)xanthen-9-one;NSC-166370;6-chloro-1-[2-(diethylamino)ethylamino]-4-methylol-xanthone;6-chloranyl-1-[2-(diethylamino)ethylamino]-4-(hydroxymethyl)xanthen-9-one;6-chloro-1-[2-(diethylamino)ethylamino]-4-(hydroxymethyl)-9-xanthenone

Suppliers and Price of 6-Chloro-1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-xanthen-9-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 6-Chloro-1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-xanthen-9-one
Chemical Property:
  • Vapor Pressure:1.43E-13mmHg at 25°C 
  • Boiling Point:564.3°Cat760mmHg 
  • Flash Point:295.1°C 
  • Density:1.298g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:374.1397203
  • Heavy Atom Count:26
  • Complexity:474
Purity/Quality:

98%min *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)CO)OC3=C(C2=O)C=CC(=C3)Cl
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