| Identification | Back Directory | [Name]
2-benzoquinone | [CAS]
583-63-1 | [Synonyms]
o-Quinone
Chebi:17253
2-benzoquinone
1,2-BENZOQUINONE
Norepinephrine Impurity 33
Cyclohexa-3,5-diene-1,2-dione | [Molecular Formula]
C6H4O2 | [MDL Number]
MFCD01663117 | [MOL File]
583-63-1.mol | [Molecular Weight]
108.09 |
| Chemical Properties | Back Directory | [Melting point ]
65°C (rough estimate) | [Boiling point ]
162.69°C (rough estimate) | [density ]
1.1860 (rough estimate) | [refractive index ]
1.5017 (estimate) | [form ]
Solid | [InChI]
InChI=1S/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H | [InChIKey]
WOAHJDHKFWSLKE-UHFFFAOYSA-N | [SMILES]
C1(=O)C=CC=CC1=O |
| Hazard Information | Back Directory | [Definition]
ChEBI: A benzoquinone resulting from the formal oxidation of catechol. | [Safety Profile]
A poison. Mutation data reported.When heated to decomposition it emits acrid smoke andirritating fumes. |
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TOSUN PHARM
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61855200 13326451905 |
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www.toref.cn/ |
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