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1932-08-7

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1932-08-7 Structure

1932-08-7 Structure
IdentificationBack Directory
[Name]

ACENAPHTHENEQUINONE DIOXIME
[CAS]

1932-08-7
[Synonyms]

Acenaphtenequinonedioxime
Acenaphtenequinone dioxime
ACENAPHTHENEQUINONE DIOXIME
1,2-Acenaphthenedione dioxime
1,2-Acenaphthylenedione dioxime
N-(2-nitrosoacenaphthylen-1-yl)hydroxylamine
[Molecular Formula]

C12H8N2O2
[MDL Number]

MFCD00059513
[MOL File]

1932-08-7.mol
[Molecular Weight]

212.2
Chemical PropertiesBack Directory
[Melting point ]

212 °C
[Boiling point ]

530.315±33.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.471±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

powder to crystal
[pka]

9.215±0.20(predicted)
[color ]

Light yellow to Brown to Dark green
[CAS DataBase Reference]

1932-08-7
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2914.69.9000
Spectrum DetailBack Directory
[Spectrum Detail]

ACENAPHTHENEQUINONE DIOXIME(1932-08-7)MS
ACENAPHTHENEQUINONE DIOXIME(1932-08-7)IR1
ACENAPHTHENEQUINONE DIOXIME(1932-08-7)IR2
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