3-(2H-tetrazol-5-yl)-8-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one
Modify Date: 2025-09-25 13:15:38
![3-(2H-tetrazol-5-yl)-8-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one Structure](https://image.chemsrc.com/caspic/050/76239-39-9.png)
3-(2H-tetrazol-5-yl)-8-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one structure
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Common Name | 3-(2H-tetrazol-5-yl)-8-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one | ||
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| CAS Number | 76239-39-9 | Molecular Weight | 434.53100 | |
| Density | 1.166g/cm3 | Boiling Point | 638.6ºC at 760 mmHg | |
| Molecular Formula | C25H30N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 340ºC | |
| Name | 3-(2H-tetrazol-5-yl)-8-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one |
|---|
| Density | 1.166g/cm3 |
|---|---|
| Boiling Point | 638.6ºC at 760 mmHg |
| Molecular Formula | C25H30N4O3 |
| Molecular Weight | 434.53100 |
| Flash Point | 340ºC |
| Exact Mass | 434.23200 |
| PSA | 93.90000 |
| LogP | 5.77110 |
| Index of Refraction | 1.58 |
| InChIKey | UHODORZLRVPIQO-VBYAGUOWSA-N |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCOc1cccc2cc(-c3nn[nH]n3)c(=O)oc12 |