Benzene,1,1'-methylenebis[4,5-dimethoxy-2-nitro-
Modify Date: 2025-08-27 13:48:29
Benzene,1,1'-methylenebis[4,5-dimethoxy-2-nitro- structure
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Common Name | Benzene,1,1'-methylenebis[4,5-dimethoxy-2-nitro- | ||
|---|---|---|---|---|
| CAS Number | 22943-98-2 | Molecular Weight | 378.33300 | |
| Density | 1.311g/cm3 | Boiling Point | 550.2ºC at 760mmHg | |
| Molecular Formula | C17H18N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.1ºC | |
| Name | Benzene,1,1'-methylenebis[4,5-dimethoxy-2-nitro |
|---|---|
| Synonym | More Synonyms |
| Density | 1.311g/cm3 |
|---|---|
| Boiling Point | 550.2ºC at 760mmHg |
| Molecular Formula | C17H18N2O8 |
| Molecular Weight | 378.33300 |
| Flash Point | 227.1ºC |
| Exact Mass | 378.10600 |
| PSA | 128.56000 |
| LogP | 4.17460 |
| Vapour Pressure | 1.36E-11mmHg at 25°C |
| Index of Refraction | 1.575 |
| InChIKey | DTQGCNHHPLOSHH-UHFFFAOYSA-N |
| SMILES | COc1cc(Cc2cc(OC)c(OC)cc2[N+](=O)[O-])c([N+](=O)[O-])cc1OC |
| 6.6'-Dinitro-3.4.3'.4'-tetramethoxy-diphenylmethan |
| 6,6'-Dinitro-3,3',4,4'-tetramethoxydiphenylmethan |
| 6.6-Dimethyl-N-t.-butyl-pyrrolo<1.2-b>isoxazol-2-carbonsaeure-amid |
| bis-(4,5-dimethoxy-2-nitro-phenyl)-methane |
| 6,6-dimethyl-hexahydro-pyrrolo[1,2-b]isoxazole-2-carboxylic acid tert-butylamide |