Hydrazinecarbothioamide,2-[(5-bromo-2-hydroxyphenyl)methylene]-N-1H-indazol-6-yl- structure
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Common Name | Hydrazinecarbothioamide,2-[(5-bromo-2-hydroxyphenyl)methylene]-N-1H-indazol-6-yl- | ||
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| CAS Number | 22497-20-7 | Molecular Weight | 390.25800 | |
| Density | 1.847g/cm3 | Boiling Point | 529ºC at 760 mmHg | |
| Molecular Formula | C15H12BrN5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.7ºC | |
| Name | 1-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(1H-indazol-6-yl)thiourea |
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| Density | 1.847g/cm3 |
|---|---|
| Boiling Point | 529ºC at 760 mmHg |
| Molecular Formula | C15H12BrN5OS |
| Molecular Weight | 390.25800 |
| Flash Point | 273.7ºC |
| Exact Mass | 388.99500 |
| PSA | 117.42000 |
| LogP | 3.81540 |
| Vapour Pressure | 2.83E-11mmHg at 25°C |
| Index of Refraction | 1.918 |
| InChIKey | IPTWKVRBGZADAS-LSCVHKIXSA-N |
| SMILES | Oc1ccc(Br)cc1C=NNC(=S)Nc1ccc2cn[nH]c2c1 |