5-[(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole (2E )-2-butenedioate (1:1)
Modify Date: 2025-09-21 22:04:37
![5-[(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole (2E )-2-butenedioate (1:1) Structure](https://image.chemsrc.com/caspic/038/145858-52-2.png)
5-[(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole (2E )-2-butenedioate (1:1) structure
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Common Name | 5-[(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole (2E )-2-butenedioate (1:1) | ||
|---|---|---|---|---|
| CAS Number | 145858-52-2 | Molecular Weight | 424.83700 | |
| Density | N/A | Boiling Point | 578.2ºC at 760 mmHg | |
| Molecular Formula | C21H17ClN4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 303.5ºC | |
| Name | 5-[(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole (2E )-2-butenedioate (1:1) |
|---|
| Boiling Point | 578.2ºC at 760 mmHg |
|---|---|
| Molecular Formula | C21H17ClN4O4 |
| Molecular Weight | 424.83700 |
| Flash Point | 303.5ºC |
| Exact Mass | 424.09400 |
| PSA | 121.10000 |
| LogP | 3.76230 |
| Vapour Pressure | 9.2E-13mmHg at 25°C |
| InChIKey | IDTXURCCJVODEQ-VQYXCCSOSA-N |
| SMILES | Clc1cccc(C(c2ccc3nc[nH]c3c2)n2ccnc2)c1.Clc1cccc(C(c2ccc3nc[nH]c3c2)n2ccnc2)c1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O |