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  3. (3aS，3'aS，8aR，8'aR)-2，2'-(1-Methylethylidene)bis[3a，8a-dihydro-8H-indeno[1，2-d]oxazole],98%99%ee

(3aS，3'aS，8aR，8'aR)-2，2'-(1-Methylethylidene)bis[3a，8a-dihydro-8H-indeno[1，2-d]oxazole],98%99%ee

(The order shall be subject to the English name)
Product No.：A32290 CAS.：175166-51-5 Molecular formula：C₂₃H₂₂N₂O₂ MDL：MFCD31706437 Brand：Acmec

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Name：
8H-Indeno[1,2-d]oxazole, 2,2'-(1-methylethylidene)bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
CAS No.：
175166-51-5
Molecular formula：
C₂₃H₂₂N₂O₂
Molecular weight：
358.43
Density：
1.39±0.1 g/cm3(Predicted)
MeltingPoint：
177-178°C
BoilingPoint：
500.5±50.0°C(Predicted)
Preservation conditions：
2-8°C
InChIKey：
RRHISRBSXBFRLC-ZRNYENFQSA-N
InChI：
InChI=1S/C23H22N2O2/c1-23(2,21-24-19-15-9-5-3-7-13(15)11-17(19)26-21)22-25-20-16-10-6-4-8-14(16)12-18(20)27-22/h3-10,17-20H,11-12H2,1-2H3/t17-,18-,19+,20+/m1/s1
Pubchem ID：
11068314
Grade of hazardous chemicals：
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(4-Amino-2-chloropyrimidin-5-yl)methanol
CAS No:857427-28-2
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