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Technology Process of 2'-((4-Chlorophenyl)amino)-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

2'-((4-Chlorophenyl)amino)-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Base Information
  • Chemical Name:2'-((4-Chlorophenyl)amino)-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one
  • CAS No.:52470-07-2
  • Molecular Formula:C31H27 Cl N2 O3
  • Molecular Weight:511.01068
  • Hs Code.:
  • European Community (EC) Number:257-940-1
  • DSSTox Substance ID:DTXSID30966908
  • Nikkaji Number:J295.669A
  • Mol file:52470-07-2.mol
2'-((4-Chlorophenyl)amino)-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Synonyms:52470-07-2;EINECS 257-940-1;2'-((4-Chlorophenyl)amino)-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one;C31H27ClN2O3;2'-[(4-chlorophenyl)amino]-6'-(diethylamino)-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one;DTXSID30966908;C31-H27-Cl-N2-O3;2'-(4-Chloroanilino)-6'-(diethylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one;2'-[(4-Chlorophenyl)amino]-6'-(diethylamino)-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-((4-chlorophenyl)amino)-6'-(diethylamino)-3'-methyl-

Suppliers and Price of 2'-((4-Chlorophenyl)amino)-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2'-((4-Chlorophenyl)amino)-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one
Chemical Property:
  • Boiling Point:689.1°Cat760mmHg 
  • PKA:4.92±0.20(Predicted) 
  • Flash Point:370.5°C 
  • PSA：50.80000 
  • Density:1.35g/cm3 
  • LogP:7.87920 
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:510.1710204
  • Heavy Atom Count:37
  • Complexity:814
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=C(C=C6)Cl)C
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