[6aS,(+)]-6aβ,11aβ-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-7-ol
Modify Date: 2024-04-07 08:39:08
![[6aS,(+)]-6aβ,11aβ-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-7-ol Structure](https://www.chemsrc.com/caspic/361/89647-66-5.png)
[6aS,(+)]-6aβ,11aβ-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-7-ol structure
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Common Name | [6aS,(+)]-6aβ,11aβ-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-7-ol | ||
|---|---|---|---|---|
| CAS Number | 89647-66-5 | Molecular Weight | 290.338 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 500.2±30.0 °C at 760 mmHg | |
| Molecular Formula | C14H14N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.3±24.6 °C | |
| Name | Ethyl 2-[(benzoylamino)methyl]-4-thiazolecarboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 500.2±30.0 °C at 760 mmHg |
| Molecular Formula | C14H14N2O3S |
| Molecular Weight | 290.338 |
| Flash Point | 256.3±24.6 °C |
| Exact Mass | 290.072510 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.594 |
| 4-Thiazolecarboxylic acid, 2-[(benzoylamino)methyl]-, ethyl ester |
| Ethyl 2-[(benzoylamino)methyl]-1,3-thiazole-4-carboxylate |
| Ethyl 2-[(benzoylamino)methyl]-4-thiazolecarboxylate |