| product Name |
2-[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione |
| Synonyms |
2,5-cyclohexadiene-1,4-dione, 2-[bis(2-chloroethyl)amino]-; 2-[Bis(2-chloroethyl)amino]-1,4-benzoquinone |
| Molecular Formula |
C10H11Cl2NO2 |
| Molecular Weight |
248.1058 |
| InChI |
InChI=1/C10H11Cl2NO2/c11-3-5-13(6-4-12)9-7-8(14)1-2-10(9)15/h1-2,7H,3-6H2 |
| CAS Registry Number |
2158-71-6 |
| Molecular Structure |
![2158-71-6 2-[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione](http://images-a.chemnet.com/suppliers/chembase/cas130/2158-71-6.png)
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| Density |
1.33g/cm3 |
| Boiling point |
357.5°C at 760 mmHg |
| Refractive index |
1.556 |
| Flash point |
170°C |
| Vapour Pressur |
2.72E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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