[(2-chloro-6-fluorophenyl)-(1-methylimidazol-2-yl)methyl] N-methylcarbamate
Modify Date: 2025-09-19 17:36:29
![[(2-chloro-6-fluorophenyl)-(1-methylimidazol-2-yl)methyl] N-methylcarbamate Structure](https://image.chemsrc.com/caspic/179/113251-43-7.png)
[(2-chloro-6-fluorophenyl)-(1-methylimidazol-2-yl)methyl] N-methylcarbamate structure
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Common Name | [(2-chloro-6-fluorophenyl)-(1-methylimidazol-2-yl)methyl] N-methylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 113251-43-7 | Molecular Weight | 297.71300 | |
| Density | 1.46g/cm3 | Boiling Point | 1510.8ºC at 760 mmHg | |
| Molecular Formula | C13H13ClFN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 867.5ºC | |
| Name | [(2-chloro-6-fluorophenyl)-(1-methylimidazol-2-yl)methyl] N-methylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 1510.8ºC at 760 mmHg |
| Molecular Formula | C13H13ClFN3O2 |
| Molecular Weight | 297.71300 |
| Flash Point | 867.5ºC |
| Exact Mass | 297.06800 |
| PSA | 59.64000 |
| LogP | 2.86240 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.67 |
| InChIKey | PNJPLFMPOFXFEW-UHFFFAOYSA-N |
| SMILES | Cc1c2oc3c(C)c4oc(CC(=O)NCCCCN)nc4c(C(=O)NC4C(=O)NC(C(C)C)C(=O)N5CCCC5C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC4C)c3nc-2c(C(=O)NC2C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC2C)c(N)c1=O |
| (2-chloro-6-fluorophenyl)(1-methyl-1h-imidazol-2-yl)methyl methylcarbamate |
| 1H-Imidazole-2-methanol,a-(2-chloro-6-fluorophenyl)-1-methyl-,methylcarbamate (ester) (9CI) |