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5-(1,1'-Biphenyl)-4-Yl-6,8-Dioxa-3-Azabicyclo(3.2.1)Octane
[CAS# 84509-32-0]

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CAS#: 84509-32-0
Product: 5-(1,1'-Biphenyl)-4-Yl-6,8-Dioxa-3-Azabicyclo(3.2.1)Octane
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Identification
Name 5-(1,1'-Biphenyl)-4-Yl-6,8-Dioxa-3-Azabicyclo(3.2.1)Octane
Synonyms 5-(1,1'-Biphenyl)-4-Yl-6,8-Dioxa-3-Azabicyclo(3.2.1)Octane; 6,8-Dioxa-3-Azabicyclo(3.2.1)Octane, 5-(1,1'-Biphenyl)-4-Yl-
Molecular Structure CAS#: 84509-32-0, 5-(1,1'-Biphenyl)-4-Yl-6,8-Dioxa-3-Azabicyclo(3.2.1)Octane
Molecular Formula C17H17NO2
Molecular Weight 267.33
CAS Registry Number 84509-32-0
SMILES C1=CC(=CC=C1C2=CC=CC=C2)C34CNCC(CO3)O4
InChI 1S/C17H17NO2/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-12-18-10-16(20-17)11-19-17/h1-9,16,18H,10-12H2
InChIKey DGOZPLJIASSIKR-UHFFFAOYSA-N
Properties
Density 1.187g/cm3 (Cal.)
Boiling point 423.449°C at 760 mmHg (Cal.)
Flash point 172.368°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-(1,1'-Biphenyl)-4-Yl-6,8-Dioxa-3-Azabicyclo(3.2.1)Octane
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