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1,2-phenanthrenequinone (573-12-6)
Identification
Name:
1,2-phenanthrenequinone
Synonyms:
1,2-phenanthrenequinone
CAS:
573-12-6
Molecular Formula:
C
14
H
8
O
2
Molecular Weight:
0
InChI:
InChI=1/C14H8O2/c15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16/h1-8H
Molecular Structure:
Properties
Flash Point:
170.9°C
Boiling Point:
404.3°C at 760 mmHg
Density:
1.328g/cm
3
Refractive index:
1.702
Flash Point:
170.9°C
Safety Data
Other Product
2-BroMo-9,10-phenanthrenequinone
Phenanthrenequinone
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3-Bromo-9,10-phenanthrenequinone
9,10-phenanthrenequinone monoimine
1,1':2',1'':2'',1''':2''',1'''':2'''',1'''''-Sexiphenyl
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2-Aziridinecarboxamide,1-[1-(2-cyano-1-aziridinyl)-1-methylethyl]-
1-Piperidinepropanol,2-(2-phenylethyl)-, 1-benzoate, hydrochloride (1:1)
1-Piperidineethanol,2-(2-phenylethyl)-, 1-benzoate, hydrochloride (1:1)
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Piperidine,1-[2-(2-chlorophenyl)-1-phenylethyl]-, hydrochloride (1:1)
gold(1+) hydrogen 2-sulfidobutanedioate - triethylphosphane (1:2:1:1)
1-ethenylazepan-2-one - 1-ethenylpyrrolidin-2-one (1:1)
Ethanone, 2-(1-piperazinyl)-1-(1-pyrrolidinyl)-, hydrochloride (1:2)
(1'S)- [1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
2-Pyrimidinecarboximidamide,hydrochloride (1:1)
2-Pyrazinecarboximidamide,hydrochloride (1:1)
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