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Chemical Name:2,6-Dibromo-N-chloroquinonimine
CAS.NO:537-45-1
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
Molecular Formula:C6H2Br2ClNO
Molecular Weight:299.347
HS Code:2925290090
Physical and Chemical Properties:
Melting point:76-84 °C
Boiling point:295.9±50.0 °C at 760 mmHg
Density:2.2±0.1 g/cm3
Index of Refraction:1.672
PSA:29.43000
Exact Mass:296.819153
LogP:1.97
Material Safety Information (Applicable for Hazard Chemicals)
RIDADR:
Packing Group:
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