1-Piperazineethanol, 4-(p-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-, acetate (ester) structure
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Common Name | 1-Piperazineethanol, 4-(p-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-, acetate (ester) | ||
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| CAS Number | 20630-44-8 | Molecular Weight | 488.96700 | |
| Density | 1.38g/cm3 | Boiling Point | 673.5ºC at 760 mmHg | |
| Molecular Formula | C23H29ClN6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 361.1ºC | |
| Name | [1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propan-2-yl] acetate |
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| Density | 1.38g/cm3 |
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| Boiling Point | 673.5ºC at 760 mmHg |
| Molecular Formula | C23H29ClN6O4 |
| Molecular Weight | 488.96700 |
| Flash Point | 361.1ºC |
| Exact Mass | 488.19400 |
| PSA | 94.60000 |
| LogP | 0.71240 |
| Vapour Pressure | 5.33E-18mmHg at 25°C |
| Index of Refraction | 1.654 |
| InChIKey | QAHKXGKBWZDJRZ-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(CN1CCN(Cc2ccc(Cl)cc2)CC1)Cn1cnc2c1c(=O)n(C)c(=O)n2C |