[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
[6aS,(+)]-6aβ,11aβ-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-7-ol structure
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

 Names

Name Ethyl 2-[(benzoylamino)methyl]-4-thiazolecarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

4-Thiazolecarboxylic acid, 2-[(benzoylamino)methyl]-, ethyl ester
Ethyl 2-[(benzoylamino)methyl]-1,3-thiazole-4-carboxylate
Ethyl 2-[(benzoylamino)methyl]-4-thiazolecarboxylate