(8alpha)-12'-hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione
- Product Name(8alpha)-12'-hydroxy-2',5'alpha-diisopropylergotaman-3',6',18-trione
- CAS564-37-4
- CBNumberCB5905526
- MFC31H39N5O5
- MW561.67
- EINECS209-273-2
- MDL NumberMFCD22419189
- MOL File564-37-4.mol
Chemical Properties
| Melting point | 228℃ (decomposition) (ethanol ) |
| alpha | D20 +409° (chloroform) |
| Boiling point | 628.48°C (rough estimate) |
| Density | 1.1897 (rough estimate) |
| refractive index | 1.7500 (estimate) |
| pka | 9.58±0.60(Predicted) |
| FDA UNII | 6010ED1B7H |
Safety
| Symbol(GHS) |
 
|
| Signal word | Warning |
| Hazard statements | H302-H361-H312-H332 |
| Precautionary statements | P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P201-P202-P281-P308+P313-P405-P501-P280-P302+P352-P312-P322-P363-P501 |
| RIDADR | 1544 |
| HazardClass | 6.1(b) |
| PackingGroup | III |