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Merck
CN

CIAH9A8E7887

ChemScene LLC (Preferred Partner)

8H-Indeno[1,2-d]oxazole, 2,2���-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3���aR*,8���aS*),3a��,8a��]]-

Synonym(s):

1,3-bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)benzene

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About This Item

Linear Formula:
C26H20O2N2
CAS Number:
Molecular Weight:
392.46
MDL number:
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Inchi Code

1S/C26H20N2O2/c1-3-10-19-15(6-1)13-21-23(19)27-25(29-21)17-8-5-9-18(12-17)26-28-24-20-11-4-2-7-16(20)14-22(24)30-26/h1-12,21-24H,13-14H2/t21-,22-,23+,24+/m1/s1

Inchi Key

SAJMZFXDNXCYAW-LWSSLDFYSA-N

Purity

95%

Storage temp.

4C, stored under nitrogen

Country of Origin

CN

Physical Form

Solid




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