Name | 4-Chloro-2-methyl-6-nitroaniline |
Synonyms | TIMTEC-BB SBB003699 4-CHLORO-6-NITRO-O-TOLUIDINE 4-chloro-2-nitro-6-methylaniline 4-Chloro-2-methyl-6-nitroaniline 4-CHLORO-2-METHYL-6-NITROANILINE 4-CHLORO-2-METHYL-6-NITRO-PHENYLAMINE benzenamine, 4-chloro-2-methyl-6-nitro- BenzenaMine, 4-chloro-2-Methyl-6-nitro- |
CAS | 62790-50-5 |
InChI | InChI=1/C7H7ClN2O2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,9H2,1H3 |
Molecular Formula | C7H7ClN2O2 |
Molar Mass | 186.6 |
Density | 1.4800 (rough estimate) |
Melting Point | 126-132 °C |
Boling Point | 328.7±37.0 °C(Predicted) |
Flash Point | 152.6°C |
Vapor Presure | 0.000186mmHg at 25°C |
Appearance | Yellow solid |
Color | Orange |
pKa | -1.18±0.25(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Refractive Index | 1.5560 (estimate) |
MDL | MFCD01320687 |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S37/39 - Wear suitable gloves and eye/face protection S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
UN IDs | 2811 |
HS Code | 29214200 |
Hazard Class | IRRITANT |