| product Name |
2,6-dichloro-N-4-hydroxyphenyl-p-benzoquinone monoimine |
| Synonyms |
2,6-dichlorophenolindophenol; phenolindodichlorophenol; 2,6-Dichloro indophenol; 4-[(3,5-dichloro-4-hydroxyphenyl)imino]cyclohexa-2,5-dien-1-one; 2,6-dichloro-4-[(4-hydroxyphenyl)imino]cyclohexa-2,5-dien-1-one |
| Molecular Formula |
C12H7Cl2NO2 |
| Molecular Weight |
268.0955 |
| InChI |
InChI=1/C12H7Cl2NO2/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7/h1-6,16H |
| CAS Registry Number |
956-48-9 |
| EINECS |
213-479-8 |
| Molecular Structure |
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| Density |
1.43g/cm3 |
| Boiling point |
393.5°C at 760 mmHg |
| Refractive index |
1.633 |
| Flash point |
191.8°C |
| Vapour Pressur |
9.34E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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