[(E)-(1-benzylimidazol-2-yl)methylideneamino]thiourea structure
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Common Name | [(E)-(1-benzylimidazol-2-yl)methylideneamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 20062-64-0 | Molecular Weight | 259.33000 | |
| Density | 1.3g/cm3 | Boiling Point | 486ºC at 760 mmHg | |
| Molecular Formula | C12H13N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.7ºC | |
| Name | [(E)-(1-benzylimidazol-2-yl)methylideneamino]thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 486ºC at 760 mmHg |
| Molecular Formula | C12H13N5S |
| Molecular Weight | 259.33000 |
| Flash Point | 247.7ºC |
| Exact Mass | 259.08900 |
| PSA | 100.32000 |
| LogP | 2.18970 |
| Vapour Pressure | 1.34E-09mmHg at 25°C |
| Index of Refraction | 1.678 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-fluoro-1-benzylbenzene |
| 2-Fluorodiphenylmethane |
| 1-Benzyl-2-formyl-imidazol-thiosemicarbazon |
| 1-benzyl-1H-imidazole-2-carbaldehyde thiosemicarbazone |