3-(α-isothioureidobenzyl)-1,2-dihydroquinoxalin-2-one structure
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Common Name | 3-(α-isothioureidobenzyl)-1,2-dihydroquinoxalin-2-one | ||
|---|---|---|---|---|
| CAS Number | 337918-58-8 | Molecular Weight | 310.37400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(α-isothioureidobenzyl)-1,2-dihydroquinoxalin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H14N4OS |
|---|---|
| Molecular Weight | 310.37400 |
| Exact Mass | 310.08900 |
| PSA | 120.92000 |
| LogP | 3.43920 |
| 2-[(3-Oxo-3,4-dihydro-quinoxalin-2-yl)-phenyl-methyl]-isothiourea |