6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol
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![6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/793a99012a164c12849165436b83f150.png "6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol")
6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol
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CAS No:
919101-04-5
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Formula:
C18H18N2O2
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Chemical Name:
6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol
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Synonyms:
3-Oxa-1-azabicyclo[3.1.0]hexan-4-ol,6-phenyl-2-[(2R,3S)-3-phenyl-2-aziridinyl]-,(2R,4R,5S,6R)-rel;
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CAS No:
6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol Basic Attributes
294.34800
294.136827821
DTXSID00648401
Safety Information
UN 1325 4.1/PG 3
F; Xi
P210; P261; P280; P305 + P351 + P338; P342 + P311
H228; H315; H318; H334; H335
|Danger|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P271, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P332+P313, P342+P311, P362, P370+P378, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:294.3
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:294.136827821
Monoisotopic Mass:294.136827821
Topological Polar Surface Area:54.4
Heavy Atom Count:22
Complexity:419
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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