| Identification | |
| Name: | Benzene,1-(1-chloroethyl)-3-nitro- |
| Synonyms: | AC1OFJYO;ZINC04218306;1-[(1S)-1-chloroethyl]-3-nitrobenzene |
| CAS: | 34586-27-1 |
| Molecular Formula: | C8H8 Cl N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H8ClNO2/c1-6(9)7-3-2-4-8(5-7)10(11)12/h2-6H,1H3 |
| Molecular Structure: | ![(C8H8ClNO2) AC1OFJYO;ZINC04218306;1-[(1S)-1-chloroethyl]-3-nitrobenzene](https://img1.guidechem.com/chem/e/dict/36/34586-27-1.jpg) |
| Properties | |
| Flash Point: | 112.196°C |
| Boiling Point: | 261.904°C at 760 mmHg |
| Density: | 1.269g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 112.196°C |
| Safety Data | |
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