3-(4-CHLORO-3-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE structure
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Common Name | 3-(4-CHLORO-3-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 310451-87-7 | Molecular Weight | 278.691 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 430.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H11ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.4±28.7 °C | |
| Name | 3-(4-Chloro-3-methylphenoxy)-5-nitroaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 430.9±45.0 °C at 760 mmHg |
| Molecular Formula | C13H11ClN2O3 |
| Molecular Weight | 278.691 |
| Flash Point | 214.4±28.7 °C |
| Exact Mass | 278.045807 |
| LogP | 4.53 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.643 |
| InChIKey | VHJIPFYGZDZQOA-UHFFFAOYSA-N |
| SMILES | Cc1cc(Oc2cc(N)cc([N+](=O)[O-])c2)ccc1Cl |
| 3-(4-Chloro-3-methylphenoxy)-5-nitroaniline |
| MFCD02089317 |
| Benzenamine, 3-(4-chloro-3-methylphenoxy)-5-nitro- |