Benzo(1,2-e:4,5-e')bis(1,3)oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-

Base Information

• Chemical Name: Benzo(1,2-e:4,5-e')bis(1,3)oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-
• CAS No.: 73698-54-1
• Molecular Formula: C₁₂H₁₆N₂O₂
• Molecular Weight: 220.271
• NSC Number: 85478
• UNII: 16YM3O3F44
• DSSTox Substance ID: DTXSID40223993
• Nikkaji Number: J1.372.081I
• Wikidata: Q83102505
• Mol file: 73698-54-1.mol

Synonyms:Benzo(1,2-e:4,5-e')bis(1,3)oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-;16YM3O3F44;NSC-85478;3,8-Dimethyl-2,3,4,7,8,9-hexahydrobenzo(1,2-e:4,5-e')bis(1,3)oxazine;3,8-Dimethyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine;2,3,4,7,8,9-Hexahydro-3,8-dimethyl-benzo(1,2-E:4,5-e')bis(1,3)oxazine;NSC 85478;BRN 0017292;NSC85478;2,3,4,7,8,9-Hexahydro-3,8-dimethylbenzo(1,2-e:4,5-e')bis(1,3)oxazine;NCIOpen2_004802;4-27-00-08441 (Beilstein Handbook Reference);UNII-16YM3O3F44;SCHEMBL15444529;DTXSID40223993;WLN: T C666 DO FN KO MNT&TJ F1 M1;3,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine;2,4,7,8,9-Hexahydro-3,8-dimethylbenzo[1,2-e:4,5-e']bis[1,3]oxazine;Benzo[1,5-e']bis[1,3]oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-

Chemical Property of Benzo(1,2-e:4,5-e')bis(1,3)oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-

Chemical Property:

• Boiling Point: 326.7°Cat760mmHg
• Flash Point: 99.6°C
• Density: 1.176g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 220.121177757
• Heavy Atom Count: 16
• Complexity: 235

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN1CC2=CC3=C(CN(CO3)C)C=C2OC1