Identification Chemical Properties Safety Data Hazard Information Supplier

511-10-4

Name (8alpha)-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione
CAS 511-10-4
EINECS(EC#) 208-122-8
Molecular Formula C32H41N5O5
MDL Number MFCD32205813
Molecular Weight 575.7
MOL File 511-10-4.mol

Chemical Properties

Melting point  245°C (rough estimate)
Boiling point  643.42°C (rough estimate)
density  1.1751 (rough estimate)
refractive index  1.7500 (estimate)
pka 9.61±0.60(Predicted)

Safety Data

Symbol(GHS) 
GHS07,GHS08
Signal word  Warning
Hazard statements  H361-H312-H362-H332-H302
Precautionary statements  P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P201-P202-P281-P308+P313-P405-P501-P201-P260-P263-P264-P270-P308+P313
RIDADR  1544
HazardClass  6.1(b)
PackingGroup  III

Hazard Information

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