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 |