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13292-05-2

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13292-05-2 Structure

13292-05-2 Structure
IdentificationBack Directory
[Name]

3-Bromo-9,10-phenanthrenedione
[CAS]

13292-05-2
[Synonyms]

3-Bromophenanthrenequinone
3-Bromo-9,10-phenanthrenedione
3-Bromo-9,10-phenanthrenequinone
9,10-Phenanthrenedione, 3-bromo-
3-Bromo-9,10-phenanthrenedione ISO 9001：2015 REACH
[Molecular Formula]

C14H7BrO2
[MDL Number]

MFCD18072876
[MOL File]

13292-05-2.mol
[Molecular Weight]

287.108
Chemical PropertiesBack Directory
[Melting point ]

267-268℃
[Boiling point ]

447℃
[density ]

1.638
[Fp ]

162℃
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[color ]

Light yellow to Brown
[InChI]

InChI=1S/C14H7BrO2/c15-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(16)14(11)17/h1-7H
[InChIKey]

OFVPOKPVPJPQAY-UHFFFAOYSA-N
[SMILES]

C1=C2C(C3=C(C(=O)C2=O)C=CC=C3)=CC(Br)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2914.79.4000
Spectrum DetailBack Directory
[Spectrum Detail]

3-Bromo-9,10-phenanthrenedione(13292-05-2)1HNMR
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