(-)-2,2-Methylenebis(3A,8A-Dihydro-8H-Indeno(1,2-D)Oxazole)
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(-)-2,2-Methylenebis(3A,8A-Dihydro-8H-Indeno(1,2-D)Oxazole)
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CAS No:
175166-49-1
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Formula:
C21H18N2O2
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Chemical Name:
(-)-2,2-Methylenebis(3A,8A-Dihydro-8H-Indeno(1,2-D)Oxazole)
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Synonyms:
[3aS-[2(3'aR*,8'aS*),3'aα,8'aα]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole; (3aS,3'aS,8aR,8'aR)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane;
- Categories:
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CAS No:
(-)-2,2-Methylenebis(3A,8A-Dihydro-8H-Indeno(1,2-D)Oxazole) Basic Attributes
330.38000
330.136827821
DTXSID10452334
Safety Information
R36/37/38
S26; S36
Xi
|Warning|H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:330.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:330.136827821
Monoisotopic Mass:330.136827821
Topological Polar Surface Area:43.2
Heavy Atom Count:25
Complexity:563
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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