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1379763-05-9

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1379763-05-9 Structure

1379763-05-9 Structure
IdentificationBack Directory
[Name]

8H-Indeno[1,2-d]oxazole, 2,2'-(1-methyl-2-phenylethylidene)bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
[CAS]

1379763-05-9
[Synonyms]

(3AS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
(3aS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
8H-Indeno[1,2-d]oxazole, 2,2'-(1-methyl-2-phenylethylidene)bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
[Molecular Formula]

C29H26N2O2
[MOL File]

1379763-05-9.mol
[Molecular Weight]

434.53
Chemical PropertiesBack Directory
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

8H-Indeno[1,2-d]oxazole, 2,2'-(1-methyl-2-phenylethylidene)bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-(1379763-05-9)1HNMR
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