1239015-11-2

1239015-11-2 structure
1239015-11-2 structure

Name (S,R)-In-TOX
Synonyms (3aS,8aR,3a'S,8a'R,3a''S,8a''R)-2,2',2''-(1,2,2-Propanetriyl)tris(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole)
MFCD27978385
8H-Indeno[1,2-d]oxazole, 2,2',2''-(1-methyl-2-ethyl-1-ylidene)tris[3a,8a-dihydro-, (3aS,8aR,3'aS,8'aR,3''aS,8''aR)-
Density 1.49±0.1 g/cm3(Predicted)
Melting Point 100 °C
Molecular Formula C33H29N3O3
Molecular Weight 515.6
Exact Mass 515.220886
LogP 4.61
Index of Refraction 1.786
Storage condition 2-8°C
HS Code 29349990