PENTAFLUOROPHENYL 1-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE
Modify Date: 2024-09-15 01:01:34
PENTAFLUOROPHENYL 1-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE structure
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Common Name | PENTAFLUOROPHENYL 1-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE | ||
|---|---|---|---|---|
| CAS Number | 898288-88-5 | Molecular Weight | 292.16200 | |
| Density | 1.57g/cm3 | Boiling Point | 464.5ºC at 760 mmHg | |
| Molecular Formula | C11H5F5N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234.7ºC | |
| Name | (2,3,4,5,6-pentafluorophenyl) 1-methylimidazole-4-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.57g/cm3 |
|---|---|
| Boiling Point | 464.5ºC at 760 mmHg |
| Molecular Formula | C11H5F5N2O2 |
| Molecular Weight | 292.16200 |
| Flash Point | 234.7ºC |
| Exact Mass | 292.02700 |
| PSA | 44.12000 |
| LogP | 2.33480 |
| Index of Refraction | 1.521 |
| InChIKey | IWTPHWSECNQILQ-UHFFFAOYSA-N |
| SMILES | Cn1cnc(C(=O)Oc2c(F)c(F)c(F)c(F)c2F)c1 |
| Hazard Codes | Xi: Irritant; |
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| pentafluorophenyl 1-methylimidazole-4-carboxylate |
| Pentafluorophenyl 1-methyl-1H-imidazole-4-carboxylate |
| Y4605 |