| Name | 2-Chloro-6-nitroaniline |
| Synonyms | 2-CHLORO-6-NITROANILINE 2-Nitro-6-chloroaniline 2-Chloro-6-nitroaniline 2-Chloro-6-nitrobenzenamine 2-CHLORO-6-NITRO-PHENYLAMINE 2-Amino-3-chloronitrobenzene Benzenamine, 2-chloro-6-nitro- |
| CAS | 769-11-9 |
| EINECS | 212-204-9 |
| InChI | InChI=1/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2 |
| Molecular Formula | C6H5ClN2O2 |
| Molar Mass | 172.57 |
| Density | 1.494±0.06 g/cm3(Predicted) |
| Melting Point | 74-75 °C |
| Boling Point | 284.3±20.0 °C(Predicted) |
| Flash Point | 125.8°C |
| Vapor Presure | 0.003mmHg at 25°C |
| pKa | pK1: 2.41(+1) (25°C) |
| Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
| Refractive Index | 1.646 |
| Hazard Symbols | Xi - Irritant![]() |
| Hazard Note | Irritant |