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637-61-6

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637-61-6 Structure

637-61-6 Structure
IdentificationBack Directory
[Name]

N-CHLORO-P-BENZOQUINONEIMINE
[CAS]

637-61-6
[Synonyms]

quinonechlorimide
QUINONECHLOROIMIDE
p-Quinonechloroimide
p-Quinonechloroimine
benzoquinonechlorimine
chlorobenzoquinoneimine
P-QUINONE-4-CHLOROIMIDE
N-Chloro-p-quinoneimide
n-chloro-benzoquinoneimin
N-CHLORO-P-QUINONE MONOIMINE
N-CHLORO-P-BENZOQUINONEIMINE
p-Benzoquinone monochlorimine
p-Quinone-4-chloroimide
N-CHLORO-P-BENZOQUINONE MONOIMINE
4-chloroimino-5-cyclohexadien-1-one
4-chloroiminocyclohexa-2,5-dien-1-one
4-(chloroimino)-5-cyclohexadien-1-one
4-chloroimino-2,5-cyclohexadiene-1-one
4-(Chloroimino)-2,5-cyclohexadien-1-one
N-Chloro-p-benzoquinone Monoimine N-Chloro-p-quinone Monoimine
[Molecular Formula]

C6H4ClNO
[MDL Number]

MFCD00058961
[MOL File]

637-61-6.mol
[Molecular Weight]

141.56
Chemical PropertiesBack Directory
[Melting point ]

85 °C
[Boiling point ]

146°C (rough estimate)
[density ]

1.2517 (rough estimate)
[refractive index ]

1.5400 (estimate)
[solubility ]

soluble in Alcohol,Ether,Chloroform,Benzene
[form ]

powder to crystal
[pka]

-3.22±0.20(Predicted)
[color ]

Light yellow to Brown
[EPA Substance Registry System]

2,5-Cyclohexadien-1-one, 4-(chloroimino)- (637-61-6)
Safety DataBack Directory
[RIDADR ]

UN 2811 6.1/PG III
[RTECS ]

GU5434000
[HS Code ]

2925.19.4200
[HazardClass ]

6.1
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

N-CHLORO-P-BENZOQUINONEIMINE(637-61-6)IR1
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