Hydrazinecarbothioamide,2-[(2-ethoxyphenyl)methylene]-N-1H-indazol-6-yl- structure
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Common Name | Hydrazinecarbothioamide,2-[(2-ethoxyphenyl)methylene]-N-1H-indazol-6-yl- | ||
|---|---|---|---|---|
| CAS Number | 22497-24-1 | Molecular Weight | 339.41500 | |
| Density | 1.31g/cm3 | Boiling Point | 554.3ºC at 760mmHg | |
| Molecular Formula | C17H17N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 289ºC | |
| Name | 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea |
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| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 554.3ºC at 760mmHg |
| Molecular Formula | C17H17N5OS |
| Molecular Weight | 339.41500 |
| Flash Point | 289ºC |
| Exact Mass | 339.11500 |
| PSA | 106.42000 |
| LogP | 3.74600 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.674 |
| InChIKey | JUIHFTLZYUPKJQ-ODLFYWEKSA-N |
| SMILES | CCOc1ccccc1C=NNC(=S)Nc1ccc2cn[nH]c2c1 |