N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
Modify Date: 2024-09-09 18:59:31
![N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Structure](https://image.chemsrc.com/caspic/115/5305-87-3.png)
N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide structure
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Common Name | N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | ||
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| CAS Number | 5305-87-3 | Molecular Weight | 468.46100 | |
| Density | 1.39g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C26H20N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide |
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| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Molecular Formula | C26H20N4O5 |
| Molecular Weight | 468.46100 |
| Exact Mass | 468.14300 |
| PSA | 116.31000 |
| LogP | 4.16320 |
| Index of Refraction | 1.683 |
| N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[(1-METHYL-2-OXO-INDOL-3-YLIDENE)AMINO]CARBAMOYL]ETHENYL]BENZAMIDE |
| 3.9-Bis-(2-chlor-4-fluor-phenoxy)-2.4.8.10-tetraoxa-3.9-diphospha-spiro(5.5)undecan-3.9-disulfid |