6-methyl-9,10-didehydro-2,3-dihydroergolin-8-one
Molecular Formula: C15 16 2 Molecular Weight: 240.305 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: OAGIDDCUNVLVOP-UHFFFAOYAQSmiles: CN1CC(=O)C=C2C1CC3CNC4=CC=CC2=C34
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 78, p. 3087, 1956 DOI: 10.1021/ja01594a039
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methyl-9,10-didehydro-2,3-dihydroergolin-8-one
Related compounds:
See other substances:
dimethyl (6Z)-6-dodecenedioate dimethyl (5Z)-5-decenedioate 5-(1-oxo-2,3-dihydro-1H-inden-2-yl)pentanoic acid 2-methylsulfonyl-ethyl-benzene 1-methyl-4-styrylsulfanyl-benzene (24182-83-0) 5-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazole 1-methyl-1-(trifluoromethyl)cyclopropane 2-allyl-3-hydroxy-6-methylol-pyran-4-one 4-amino-6-sulfanyl-5-pyrimidinylformamide [1,3]thiazolo[5,4-d]pyrimidin-7-amine (2846-90-4) 6-benzylsulfanyl-9H-purine (724-34-5) 1-acetyl-1,2,2a,3-tetrahydrobenzo[cd]indole-5-carbaldehyde 6-methyl-9,10-didehydro-2,3-dihydroergoline-8-carboxylic acid Lysergic Acid (82-58-6) (5E)-1-benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one oxime 4-amino-1-benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one N,N'-dibenzylbenzene-1,3-diamine 2-benzyl-2,3-dimethyl-1-phenyl-3-buten-1-one (2E)-3-(2-furyl)-2-propenoic acid (539-47-9) diethyl 4-oxoheptanedioate (6317-49-3) pimelic acid (111-16-0) N-[4-hydroxy-3-[(2-hydroxy-ethylamino)-methyl]-phenyl]-acetamide 4-amino-2-[(2-hydroxy-ethylamino)-methyl]-phenol octahydro-2H-quinolizin-2-one (23581-42-2) 4-methyloctahydro-2H-quinolizine-4-carbonitrile
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Tags:
melting point of 6-methyl-9,10-didehydro-2,3-dihydroergolin-8-one |
boiling point of 6-methyl-9,10-didehydro-2,3-dihydroergolin-8-one |
density of 6-methyl-9,10-didehydro-2,3-dihydroergolin-8-one |
refractive index of 6-methyl-9,10-didehydro-2,3-dihydroergolin-8-one
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