O(6)-butylguanosine structure
|
Common Name | O(6)-butylguanosine | ||
|---|---|---|---|---|
| CAS Number | 82543-37-1 | Molecular Weight | 281.758 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 495.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H12ClNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.6±28.7 °C | |
| Name | 4-([Chloro(phenyl)methyl]sulfonyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 495.7±45.0 °C at 760 mmHg |
| Molecular Formula | C13H12ClNO2S |
| Molecular Weight | 281.758 |
| Flash Point | 253.6±28.7 °C |
| Exact Mass | 281.027740 |
| LogP | 2.41 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.629 |
| InChIKey | OKVIKCVDMTZFFJ-QYVSTXNMSA-N |
| SMILES | CCCCOc1nc(N)nc2c1ncn2C1OC(CO)C(O)C1O |
| Benzenamine, 4-[(chlorophenylmethyl)sulfonyl]- |
| 4-{[Chloro(phenyl)methyl]sulfonyl}aniline |
| 4-([Chloro(phenyl)methyl]sulfonyl)aniline |