Name | (4S,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione |
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Synonyms |
(5|A)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6,10-dione
10-Ketonaltrexone 10-oxonaltrexone Morphinan-6,10-dione,17-(cyclopropylmethyl)-4,5-epoxy-3,14-dih ydroxy-,(5alpha) Naltrexone Impurity 3 |
Density | 1.56g/cm3 |
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Boiling Point | 633.6ºC at 760mmHg |
Molecular Formula | C20H21NO5 |
Molecular Weight | 355.38400 |
Flash Point | 337ºC |
Exact Mass | 355.14200 |
PSA | 87.07000 |
LogP | 1.10350 |
Index of Refraction | 1.722 |
Symbol |
GHS02, GHS06, GHS08 |
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Signal Word | Danger |
Hazard Statements | H225-H301 + H311 + H331-H370 |
Precautionary Statements | P210-P260-P280-P301 + P310-P311 |
RIDADR | UN1230 - class 3 - PG 2 - Methanol, solution |
Precursor 2 | |
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DownStream 0 |