ChemNet > CAS > 89-59-8 neoagarohexaitol
89-59-8 neoagarohexaitol
| product Name |
neoagarohexaitol |
| Synonyms |
Benzene, 4-chloro-1-methyl-2-nitro-; 2-Nitro-4-chlorotoluene; 4-Chloro-2-nitrotoluene; AI3-00494; CCRIS 3116; NSC 5386; p-Chloro-o-nitrotoluene; Benzene, 4-chloro-1-methyl-3-nitro-; Toluene, 4-chloro-2-nitro-; 4-chloro-1-methyl-2-nitrobenzene; 4-Chloro-2-nitro toluene |
| Molecular Formula |
C7H6ClNO2 |
| Molecular Weight |
171.581 |
| InChI |
InChI=1/C7H6ClNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H3 |
| CAS Registry Number |
89-59-8 |
| EINECS |
201-921-2 |
| Molecular Structure |
|
| Density |
1.324g/cm3 |
| Melting point |
35-37℃ |
| Boiling point |
238.5°C at 760 mmHg |
| Refractive index |
1.57 |
| Flash point |
98.1°C |
| Water solubility |
109 mg/L (20℃) |
| Vapour Pressur |
0.0651mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
| MSDS |
neoagarohexaitol Material Safety Data Sheet
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