-
Name
Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-
- EINECS
- CAS No. 101000-49-1
- Density 1.25g/cm3
- Solubility
- Melting Point
- Formula C20H26 Cl N3 O
- Boiling Point 584.1°Cat760mmHg
- Molecular Weight 359.8929
- Flash Point 307.1°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ergoline,propanamide deriv.; Indolo[4,3-fg]quinoline, propanamide deriv.; N-[(8a)-2-Chloro-6-methylergolin-8-yl]-2,2-dimethylpropanamide;SDZ 208-912; SDZ-HDC 912; Sandoz HDC 912
- PSA
- LogP
Related Products
- Propanamide, 2,2-dimethyl-N-(6-methyl-2-pyridinyl)-
- Propanamide, 2-bromo-
- Propanamide, 2-bromo-2-methyl-
- Propanamide, 2-chloro-
- Propanamide, 2-hydroxy-
- Propanamide, 3-amino-2,2-dimethyl-
- Propanamide, 3-bromo-N-(3,4-dimethylphenyl)-
- Propanamide, 3-chloro-
- Propanamide, N-(2,6-dimethylphenyl)-2-hydroxy-
- Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-
- 101001-34-7
- 101001-51-8
- 101002-44-2
- 101003-65-0
- 101004-95-9
- 101-00-8
- 1010101-07-1
- 1010120-55-4
- 10101-21-0
- 101012-12-8
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