7-(benzylideneamino)-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
Modify Date: 2025-08-26 10:36:43
![7-(benzylideneamino)-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Structure](https://image.chemsrc.com/caspic/297/7469-68-3.png)
7-(benzylideneamino)-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one structure
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Common Name | 7-(benzylideneamino)-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | ||
|---|---|---|---|---|
| CAS Number | 7469-68-3 | Molecular Weight | 431.48000 | |
| Density | 1.22g/cm3 | Boiling Point | 704.9ºC at 760 mmHg | |
| Molecular Formula | C26H25NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.1ºC | |
| Name | 7-(benzylideneamino)-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one |
|---|
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 704.9ºC at 760 mmHg |
| Molecular Formula | C26H25NO5 |
| Molecular Weight | 431.48000 |
| Flash Point | 380.1ºC |
| Exact Mass | 431.17300 |
| PSA | 77.35000 |
| LogP | 4.55160 |
| Index of Refraction | 1.598 |
| InChIKey | IHVMRCPFTAYPNY-UHFFFAOYSA-N |
| SMILES | COc1cc2c(c(OC)c1OC)-c1ccc(O)c(=O)cc1C(N=Cc1ccccc1)CC2 |
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CAS#:2730-81-6![N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide structure](https://image.chemsrc.com/caspic/493/209810-38-8.png)
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