2,3-Dichloro-5,6-dicyano-1,4-benzoquinone structure
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Common Name | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone | ||
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CAS Number | 84-58-2 | Molecular Weight | 227.004 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 301.8±42.0 °C at 760 mmHg | |
Molecular Formula | C8Cl2N2O2 | Melting Point | 210-215 °C (dec.)(lit.) | |
MSDS | Chinese USA | Flash Point | 136.3±27.9 °C | |
Symbol |
GHS06 |
Signal Word | Danger |
Name | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 301.8±42.0 °C at 760 mmHg |
Melting Point | 210-215 °C (dec.)(lit.) |
Molecular Formula | C8Cl2N2O2 |
Molecular Weight | 227.004 |
Flash Point | 136.3±27.9 °C |
Exact Mass | 225.933685 |
PSA | 81.72000 |
LogP | -0.54 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.601 |
Water Solubility | reacts |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Symbol |
GHS06 |
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Signal Word | Danger |
Hazard Statements | H301 |
Supplemental HS | Contact with water liberates toxic gas. |
Precautionary Statements | P301 + P310 |
Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
Hazard Codes | T:Toxic |
Risk Phrases | R20/21;R25;R37/38;R41 |
Safety Phrases | S22-S24/25-S37-S45-S36/37-S26 |
RIDADR | UN 3439 6.1/PG 3 |
WGK Germany | 3 |
RTECS | GU4825000 |
Packaging Group | II |
Hazard Class | 6.1 |
HS Code | 2926909090 |
Precursor 6 | |
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DownStream 10 | |
HS Code | 2926909090 |
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Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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A BODIPY-luminol chemiluminescent resonance energy-transfer (CRET) cassette for imaging of cellular superoxide.
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Charge-transfer complexes of 2,3-dichloro-5,6-dicyano-1,4-benzoquinone with amino molecules in polar solvents.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 149 , 75-82, (2015) The charge-transfer complexes have scientific relevance because this type of molecular interaction is at the basis of the activity of pharmacological compounds and because the absorption bands of the ... |
DDQ |
2,3-dichloro-5,6-dicyanobenzoquinone |
4,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile |
EINECS 201-542-2 |
2,3-Dichloro-5,6-dicyano-p-benzoquinone |
4,5-Dichlor-3,6-dioxocyclohexa-1,4-dien-1,2-dicarbonitril |
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone |
dichlorodicyanobenzoquinone |
4,5-Dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile |
MFCD00001593 |
dichlorodicyanoquinone |
1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo- |