3-(BENZYLOXY)AZETIDINE BENZENESULFONATE
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3-(BENZYLOXY)AZETIDINE BENZENESULFONATE
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CAS No:
897019-59-9
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Formula:
C16H19NO4S
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Chemical Name:
3-(BENZYLOXY)AZETIDINE BENZENESULFONATE
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Synonyms:
3-(BENZYLOXY)AZETIDINE BENZENESULFONATE;3-(PhenylMethoxy)-azetidine HCl;3-(Benzyloxy)azetidine, HCl;3-(Phenylmethoxy)-azetidinehydrochloride;3-phenylmethoxyazetidine
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CAS No:
3-(BENZYLOXY)AZETIDINE BENZENESULFONATE Basic Attributes
199.678
199.076385
DTXSID90673949
2933990090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
3-(BENZYLOXY)AZETIDINE BENZENESULFONATE Use and Manufacturing
Procedure for preparation of 3-(benzyloxy)azetidine hydrochloride 24:; tert-butyl 3-(benzyloxy)azetidine-l-carboxylate 23 (1.0 gm) was taken into a round bottomed flask and was added methanolic-HCl (15 mL, 20percent) and was stirred for lh at room temperature. After completion of the reaction (monitored by TLC), the solvent was removed under vacuum to get a white solid as a crude product. The crude product was washed with ethyl acetate repeatedly and then dried well to obtain compound 24 as a white solid (92percent) and was used further without purification.Procedure for preparation of 3-(benzyloxy)azetidine hydrochloride 24
Computed Properties
Molecular Weight:199.68
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:199.0763918
Monoisotopic Mass:199.0763918
Topological Polar Surface Area:21.3
Heavy Atom Count:13
Complexity:128
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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3-(BENZYLOXY)AZETIDINE BENZENESULFONATE
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