Name | (5R,8S,10R)-2-Chloro-6-Methyl-8-(1H-Imidazol-1-Ylmethyl)Ergoline |
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Synonyms | 2-Chloro-6-Methyl-8-Alpha-(1H-Imidazol-1-Ylmethyl)Ergoline; Ergoline, 2-Chloro-8-(1H-Imidazol-1-Ylmethyl)-6-Methyl-, (8-Alpha)- |
Molecular Structure | ![]() |
Molecular Formula | C19H21ClN4 |
Molecular Weight | 340.85 |
CAS Registry Number | 162070-34-0 |
SMILES | [C@@H]34CC1=C([NH]C2=CC=CC(=C12)C3C[C@@H](CN4C)C[N]5C=NC=C5)Cl |
InChI | 1S/C19H21ClN4/c1-23-9-12(10-24-6-5-21-11-24)7-14-13-3-2-4-16-18(13)15(8-17(14)23)19(20)22-16/h2-6,11-12,14,17,22H,7-10H2,1H3/t12-,14?,17+/m0/s1 |
InChIKey | ZDNMSQTZSMLUBZ-WAPNNBGYSA-N |
Density | 1.449g/cm3 (Cal.) |
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Boiling point | 586.069°C at 760 mmHg (Cal.) |
Flash point | 308.244°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R,8S,10R)-2-Chloro-6-Methyl-8-(1H-Imidazol-1-Ylmethyl)Ergoline |