Ergotaman-3',6',18-trione,9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'a,10a)- (511-12-6)

Identification
Name:	Ergotaman-3',6',18-trione,9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'a,10a)-
Synonyms:	Ergotamine,9,10-dihydro- (8CI); 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine,ergotaman-3',6',18-trione deriv.; Indolo[4,3-fg]quinoline,ergotaman-3',6',18-trione deriv.; 9,10-Dihydroergotamine; DHE;Dihydroergotamine
CAS:	511-12-6
EINECS:	208-123-3
Molecular Formula:	C33H37 N5 O5
Molecular Weight:	583.65
InChI:	InChI=1/C33H37N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39)/t21-,23-,25-,26+,27+,32-,33+/m1/s1
Molecular Structure:
Properties
Flash Point:	497.8°C
Boiling Point:	899.5°Cat760mmHg
Density:	1.45g/cm³
Refractive index:	1.727
Specification:	Dihydroergotamine ,its CAS NO. is 511-12-6,the synonyms is Dihydroergotamine (base and/or unspecified salts) ; 9,10-Dihydroergotamine ; 9,10α-Dihydro-12'-hydroxy-2'-methyl-5'α-(phenylmethyl)ergotaman-3',6',18-trione .
Flash Point:	497.8°C
Safety Data