| Identification |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2-[bis(2-chloroethyl)amino]- |
| Synonyms: | p-Benzoquinone,2-[bis(2-chloroethyl)amino]- (8CI); p-Benzoquinone, [bis(2-chloroethyl)amino]-(6CI,7CI); Benzoquinone mustard |
| CAS: | 2158-71-6 |
| Molecular Formula: | C10H11 Cl2 N O2 |
| Molecular Weight: | 0 |
| 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 |
| Molecular Structure: |
![(C10H11Cl2NO2) p-Benzoquinone,2-[bis(2-chloroethyl)amino]- (8CI); p-Benzoquinone, [bis(2-chloroethyl)amino]-(6CI,7C...](https://img1.guidechem.com/chem/e/dict/26/2158-71-6.jpg) |
| Properties |
| Flash Point: | 170°C |
| Boiling Point: | 357.5°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 170°C |
| Safety Data |
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