(3aS,3a'S,3a"S,8aR,8a'R,8a"R)-2,2',2"-(Propane-1,2,2-triyl)tris(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) structure
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Common Name | (3aS,3a'S,3a"S,8aR,8a'R,8a"R)-2,2',2"-(Propane-1,2,2-triyl)tris(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) | ||
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CAS Number | 1239015-11-2 | Molecular Weight | 515.6 | |
Density | 1.49±0.1 g/cm3(Predicted) | Boiling Point | N/A | |
Molecular Formula | C33H29N3O3 | Melting Point | 100 °C | |
MSDS | N/A | Flash Point | N/A |
Name | (S,R)-In-TOX |
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Synonym | More Synonyms |
Density | 1.49±0.1 g/cm3(Predicted) |
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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 |
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(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)- |