6,8-dimethyl-1-(prop-2-en-1-yl)ergoline 2,3-dihydroxybutanedioate (1:1)

Base Information

• Chemical Name: 6,8-dimethyl-1-(prop-2-en-1-yl)ergoline 2,3-dihydroxybutanedioate (1:1)
• CAS No.: 89930-62-1
• Molecular Formula: C23H28N2O6
• Molecular Weight: 430.4941

Synonyms:

Chemical Property of 6,8-dimethyl-1-(prop-2-en-1-yl)ergoline 2,3-dihydroxybutanedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.08E-07mmHg at 25°C
• Boiling Point: 432.8°Cat760mmHg
• Flash Point: 215.6°C
• Density: g/cm³

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