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3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-10-chloro-3-(phenylmethyl)-,(+-)-, monomethanesulfonate

Base Information Edit
  • Chemical Name:3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-10-chloro-3-(phenylmethyl)-,(+-)-, monomethanesulfonate
  • CAS No.:87255-61-6
  • Molecular Formula:C23H25ClN2O4S
  • Molecular Weight:460.9736
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601007463
  • Mol file:87255-61-6.mol
3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-10-chloro-3-(phenylmethyl)-,(+-)-, monomethanesulfonate

Synonyms:87255-61-6;3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-10-chloro-3-(phenylmethyl)-,(+-)-, monomethanesulfonate;DTXSID601007463;LS-59859;Methanesulfonic acid--3-benzyl-10-chloro-2,3,3a,4,5,6-hexahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-7(1H)-one (1/1)

Suppliers and Price of 3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-10-chloro-3-(phenylmethyl)-,(+-)-, monomethanesulfonate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3,7a-Diazacyclohepta(jk)fluoren-7(1H)-one, 2,3,3a,4,5,6-hexahydro-10-chloro-3-(phenylmethyl)-,(+-)-, monomethanesulfonate Edit
Chemical Property:
  • Vapor Pressure:7.64E-11mmHg at 25°C 
  • Boiling Point:518.2°Cat760mmHg 
  • Flash Point:267.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:460.1223562
  • Heavy Atom Count:31
  • Complexity:627
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)O.C1CC2C3=C(CCN2CC4=CC=CC=C4)C5=C(N3C(=O)C1)C=CC(=C5)Cl
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