product Name |
2,6-Dichloroquinone-4-chloroimide |
Synonyms |
Gibbs; N,2,6-Trichloro-p-benzoquinoneimine; 2,6-dichloro-4-(chloroimino)cyclohexa-2,5-dienone; 3,5-dichloro-p-benzoquinonechlorimine; 2,6-dichloro-4-(chloroimino)cyclohexa-2,5-dien-1-one |
Molecular Formula |
C6H2Cl3NO |
Molecular Weight |
210.4452 |
InChI |
InChI=1/C6H2Cl3NO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H |
CAS Registry Number |
101-38-2 |
EINECS |
202-937-2 |
Molecular Structure |
|
Density |
1.61g/cm3 |
Melting point |
63-67℃ |
Boiling point |
262.3°C at 760 mmHg |
Refractive index |
1.612 |
Flash point |
104.3°C |
Water solubility |
insoluble |
Vapour Pressur |
0.011mmHg at 25°C |
Hazard Symbols |
E:Explosive;
Xn:Harmful;
|
Risk Codes |
R2:;
R20/22:;
R36/37/38:;
|
Safety Description |
S15:;
S16:;
S26:;
S33:;
S36/37/39:;
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