1-BENZHYDRYLAZETIDIN-3-ONE
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1-BENZHYDRYLAZETIDIN-3-ONE
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CAS No:
40320-60-3
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Formula:
C16H15NO
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Chemical Name:
1-BENZHYDRYLAZETIDIN-3-ONE
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Synonyms:
1-benzhdrylazetidin-3-one;3-BENZHYDRYL-CYCLOBUTANONE;1-BENZHYDRYLAZETIDIN-3-ONE;N-Benzhydrylazetidin-3-one;1-Diphenylmethyl-3-azetid...;N-DiphenylMethylazetidin-3-on;1-Diphenylmethyl-3-azetidinone;1-Benzhydrylazetidin-3-one95%;1-(DIPHENYLMETHYL)AZETIDIN-3-ONE;3-Azetidinone,1-(diphenylMethyl)-
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CAS No:
Safety Information
IRRITANT
24/25
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-BENZHYDRYLAZETIDIN-3-ONE Use and Manufacturing
Used in the synthesis of azetidine derivatives as novel γ-aminobutyric acid uptake inhibitors.
Computed Properties
Molecular Weight:237.30
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:237.115364102
Monoisotopic Mass:237.115364102
Topological Polar Surface Area:20.3
Heavy Atom Count:18
Complexity:264
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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