(3Z)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one structure
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Common Name | (3Z)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one | ||
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| CAS Number | 579439-58-0 | Molecular Weight | 400.453 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 576.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C22H16N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 302.4±32.9 °C | |
| Name | (3Z)-1-Allyl-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 576.4±60.0 °C at 760 mmHg |
| Molecular Formula | C22H16N4O2S |
| Molecular Weight | 400.453 |
| Flash Point | 302.4±32.9 °C |
| Exact Mass | 400.099396 |
| LogP | 4.48 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.744 |
| InChIKey | ZPIBVUTXXRQWMS-ZCXUNETKSA-N |
| SMILES | C=CCN1C(=O)C(=c2sc3nc(-c4cccc(C)c4)nn3c2=O)c2ccccc21 |
| (3Z)-1-Allyl-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
| 2H-Indol-2-one, 1,3-dihydro-3-[2-(3-methylphenyl)-6-oxothiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(2-propen-1-yl)-, (3Z)- |