(E)-3-[4-(3-butyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid
Modify Date: 2025-11-30 17:52:22
![(E)-3-[4-(3-butyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid Structure](https://image.chemsrc.com/caspic/426/106465-56-9.png)
(E)-3-[4-(3-butyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid structure
|
Common Name | (E)-3-[4-(3-butyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 106465-56-9 | Molecular Weight | 368.38700 | |
| Density | 1.342g/cm3 | Boiling Point | 650.6ºC at 760 mmHg | |
| Molecular Formula | C19H20N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 347.3ºC | |
| Name | (E)-3-[4-(3-butyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid |
|---|
| Density | 1.342g/cm3 |
|---|---|
| Boiling Point | 650.6ºC at 760 mmHg |
| Molecular Formula | C19H20N4O4 |
| Molecular Weight | 368.38700 |
| Flash Point | 347.3ºC |
| Exact Mass | 368.14800 |
| PSA | 109.98000 |
| LogP | 1.98820 |
| Vapour Pressure | 8.16E-18mmHg at 25°C |
| Index of Refraction | 1.641 |
| InChIKey | WZVIRIYNDZYBIL-JXMROGBWSA-N |
| SMILES | CCCCn1c(=O)n(C)c(=O)c2[nH]c(-c3ccc(C=CC(=O)O)cc3)nc21 |