Benzo(3,4)cyclohept(1,2-b)(1,4)oxazine, 1,2,3,4a,5,6,7,11b-octahydro-, (E)-

Base Information

• Chemical Name: Benzo(3,4)cyclohept(1,2-b)(1,4)oxazine, 1,2,3,4a,5,6,7,11b-octahydro-, (E)-
• CAS No.: 105124-53-6
• Molecular Formula: C13H17 N O
• Molecular Weight: 203.2802
• DSSTox Substance ID: DTXSID10146968
• Wikidata: Q76156308
• Mol file: 105124-53-6.mol

Synonyms:(E)-1,2,3,4a,5,6,7,11b-Octahydrobenzo(3,4)cyclohept(1,2-b)(1,4)oxazine;Benzo(3,4)cyclohept(1,2-b)(1,4)oxazine, 1,2,3,4a,5,6,7,11b-octahydro-, (E)-;105124-53-6;DTXSID10146968

Chemical Property of Benzo(3,4)cyclohept(1,2-b)(1,4)oxazine, 1,2,3,4a,5,6,7,11b-octahydro-, (E)-

Chemical Property:

• Vapor Pressure: 0.000113mmHg at 25°C
• Boiling Point: 336.3°Cat760mmHg
• Flash Point: 134.7°C
• Density: 1.052g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 203.131014166
• Heavy Atom Count: 15
• Complexity: 219

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C3=CC=CC=C3C1)NCCO2
• Isomeric SMILES: C1C[C@H]2[C@H](C3=CC=CC=C3C1)NCCO2