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

Base Information

• Chemical Name: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (Z)-(+-)-
• CAS No.: 105124-31-0
• Molecular Formula: C13H17 N O
• Molecular Weight: 203.2802
• DSSTox Substance ID: DTXSID30146965
• Wikidata: Q83011872
• Mol file: 105124-31-0.mol

Synonyms:Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (Z)-(+-)-;(Z)-(+-)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine;105124-31-0;DTXSID30146965;LS-33939

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

Chemical Property:

• Vapor Pressure: 7.64E-05mmHg at 25°C
• Boiling Point: 342.2°Cat760mmHg
• Flash Point: 136.8°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)OCCN2
• Isomeric SMILES: C1C[C@@H]2[C@H](C3=CC=CC=C3C1)OCCN2