CHLORANIL structure
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Common Name | CHLORANIL | ||
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CAS Number | 118-75-2 | Molecular Weight | 204.243 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 269.5±40.0 °C at 760 mmHg | |
Molecular Formula | C9H21AlO3 | Melting Point | 295-296 °C (dec.) | |
MSDS | Chinese USA | Flash Point | 111.7±27.9 °C | |
Symbol |
GHS07, GHS09 |
Signal Word | Warning |
Name | tetrachloro-1,4-benzoquinone |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 269.5±40.0 °C at 760 mmHg |
Melting Point | 295-296 °C (dec.) |
Molecular Formula | C9H21AlO3 |
Molecular Weight | 204.243 |
Flash Point | 111.7±27.9 °C |
Exact Mass | 204.130615 |
PSA | 34.14000 |
LogP | 1.39 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.595 |
Water Solubility | insoluble |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
Symbol |
GHS07, GHS09 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H410 |
Precautionary Statements | P273-P305 + P351 + P338-P501 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn:Harmful |
Risk Phrases | R20;R36/38;R50/53 |
Safety Phrases | S37-S60-S61-S22 |
RIDADR | UN 3077 9/PG 3 |
WGK Germany | 2 |
RTECS | DK6825000 |
Packaging Group | III |
Hazard Class | 9 |
HS Code | 29147090 |
Precursor 9 | |
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DownStream 9 | |
HS Code | 2914700013 |
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Summary | HS:2914700013 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione VAT:17.0% Tax rebate rate:0.0% Supervision conditions:S MFN tariff:5.5% General tariff:30.0% |
Antioxidant and antiproliferative activities of twenty-four Vitis vinifera grapes.
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Effect of extrusion on phytochemical profiles in milled fractions of black rice.
Food Chem. 178 , 186-94, (2015) The phytochemical profile and antioxidant activities of unprocessed and extruded milled fractions of black rice were investigated. Extrusion increased the free phenolics, anthocyanins and oxygen radic... |
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Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.
J. Med. Chem. 51 , 6740-51, (2008) The work provides a new model for the prediction of the MAO-A and -B inhibitor activity by the use of combined complex networks and QSAR methodologies. On the basis of the obtained model, we prepared ... |
2,3,5,6-tetrachloro-2,5-cyclohexadiene-1,4-dione |
2,3,5,6-tetrachloro-p-benzoquinone |
Reranil |
p-Chloranil |
2-Propanol, aluminum salt (3:1) |
Khloranil |
2,3,5,6-Tetrachlorocyclohexa-2,5-diene-1,4-dione |
Aluminium tri(2-propanolate) |
tetrachloro-p-benzoquinone |
Coversan |
2,3,5,6-Tetrachloro-1,4-benzoquinone,p-Chloranil,Chloranil |
Aluminum isopropoxide |
Psorisan |
CHLORANIL |
Spergon |
2,3,5,6-Tetrachloro-1,4-benzoquinone |
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro- |
MFCD00001594 |
Tetrachloro-1,4-benzoquinone |
EINECS 204-274-4 |
tetrachloro-1-4-benzoquinone |
Aluminum tripropan-2-olate |