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1-Naphthalenol,2,2'-azoxybis- (9CI) (64398-53-4)
Identification
Name:
1-Naphthalenol,2,2'-azoxybis- (9CI)
Synonyms:
LogP
CAS:
64398-53-4
Molecular Formula:
C20H14 N2 O3
Molecular Weight:
330.3368
InChI:
InChI=1/C20H14N2O3/c23-19-15-7-3-1-5-13(15)9-11-17(19)21-22(25)18-12-10-14-6-2-4-8-16(14)20(18)24/h1-12,24-25H/b21-17+
Molecular Structure:
Properties
Flash Point:
306.4°C
Boiling Point:
583°Cat760mmHg
Density:
1.33g/cm
3
Refractive index:
1.684
Flash Point:
306.4°C
Safety Data
Other Product
Benzenamine,3,3'-azoxybis[2-methyl- (9CI)
Acetamide,N,N'-[azoxybis(2-methyl-3,1-phenylene)]bis- (9CI)
1-Naphthalenol,carbonate (2:1) (9CI)
2-Naphthalenol,dinitro- (9CI)
2-Naphthalenol,dichloro- (9CI)
2-Naphthalenol,dodecyl- (9CI)
2-Naphthalenol, bromo-(9CI)
2-Naphthalenol, chloro-(9CI)
2-Naphthalenol,tetrabromo- (9CI)
2-Naphthalenol, octyl-(9CI)
2-Naphthalenol,trichloro- (9CI)
2-Naphthalenol,dibromo- (9CI)
Pyridine, 3,3'-azoxybis[2-(butylthio)-6-(propylthio)-
Benzoic acid, 4,4'-azoxybis[2-methyl-
2,7-Naphthalenedisulfonicacid, 3,3'-[azoxybis[(2-methoxy-4,1-phenylene)azo]]bis[4,5-dihydroxy-,tetralithium salt (9CI)
Phenol, 4,4'-azoxybis-(9CI)
2-Naphthalenol-8-14C(9CI)
2-Naphthalenol,6-isoheptyl- (9CI)
2-Naphthalenol,5-ethoxy-(9CI)
1-Naphthalenol,2-nitroso-
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