Name | 2,6-dibromoquinone-4-chloroimide |
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Synonyms |
2.6-Dibrom-benzochinon-(1.4)-chlorimid-(4)
2,6-dibromo-[1,4]benzoquinone-4-chlorimin 2,5-DI(4-BUTYLOXYBENZYLOXY)BENZOIC ACID 2,5-Cyclohexadien-1-one, 2,6-dibromo-4- (chloroimino)- 2,5-Cyclohexadien-1-one, 2,6-dibromo-4-(chloroimino)- MFCD00013792 2,6-DIBROMOQUINONE-4 BQC 2,6-Dibromo-N-chloro-p-benzoquinoneimine EINECS 208-667-1 2,6-Dibromo-4-(chloroimino)-2,5-cyclohexadien-1-one 2,6-Dibromoquinone-4-chlorimid 2,6-Dibromo-N-chloro-p-benzoquinone Monoimine 2,6-Dibrom-1,4-benzochinon-4-chlorimin 2,6-Dibromo-N-chloroquinonimine 2,6-Dibromo-N-chloro-p-quinone Monoimine 2,6-Dibromoquinone-4-chlorimide 2.6-Dibrom-chinon-chlorimid-(4) 2,6-DIBROMOQUINONE CHLORIMIDE bqcreagent 2,6-Dibromo-4-(chloroimino)cyclohexa-2,5-dien-1-one 2.6-Dibrom-p-chinon-chlorimid-(4) 2,6-DIBROMOQUINONE-4-CHLOROIMIDE 2,6-Dibromo-4-(chloroimino)cyclohexa-2,5-dienone 2,6-DIBROMOQUINONECHLOROIMIDE 2,6-dibromoquinonechloroimine 2,6-dibromobenzoquinone N-chloroimine |
Density | 2.2±0.1 g/cm3 |
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Boiling Point | 295.9±50.0 °C at 760 mmHg |
Melting Point | 76-84 °C |
Molecular Formula | C6H2Br2ClNO |
Molecular Weight | 299.347 |
Flash Point | 132.8±30.1 °C |
Exact Mass | 296.819153 |
PSA | 29.43000 |
LogP | 1.97 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.672 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Hazard Codes | Xn: Harmful; |
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Risk Phrases | R5;R20/21 |
Safety Phrases | S36/37 |
WGK Germany | 3 |
RTECS | GU5435000 |
HS Code | 2925290090 |
Precursor 7 | |
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DownStream 1 | |
HS Code | 2925290090 |
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Summary | 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |