| product Name |
6-Chloro-2,4-dinitroaniline |
| Synonyms |
2-Chloro-4,6-dinitroaniline; benzenamine, 2-chloro-4,6-dinitro-; 6-CHLORO-2,4-DINITRO ANILINE |
| Molecular Formula |
C6H4ClN3O4 |
| Molecular Weight |
217.5667 |
| InChI |
InChI=1/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2 |
| CAS Registry Number |
3531-19-9 |
| EINECS |
222-564-9 |
| Molecular Structure |
|
| Density |
1.708g/cm3 |
| Melting point |
155-160℃ |
| Boiling point |
376.3°C at 760 mmHg |
| Refractive index |
1.686 |
| Flash point |
181.4°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
|
CN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR