[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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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 |