8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (1:1) | CAS No. 5053-08-7
8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (1:1)
Basic Information
CAS Number
5053-08-7
Molecular Formula
C15H21ClN2O2
Molecular Weight
296.8 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
235-238°C (dec.)
Boiling Point
474.3°C at 760 mmHg
Safety Information
View Safety InformationGHS Hazard Pictograms
H302Hazard Statement
Acute toxicity, oral
Toxicity
LD50 i.v. in mice: 106 mg/kg; orally in rats: 437 mg/kg (LeDouarec)
Synonyms & References
English
- 8-Phenethyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one monohydrochloride
- s4090
- CHEMBL1256849
- HMS1921D09
- AC-32912
- NCGC00093898-05
- SW196526-3
- NSC757825
- LP00496
- Fenspiride-d5Hydrochloride
- Fluiden
- Phenethyl-8-oxa-1-diaza-3,8-spiro(4,5)decanone-2-hydrochloride
- NSC 757825
- 5053-08-7, 5053-06-5(free base)
- FENSPIRIDE HYDROCHLORIDE [MI]
- SPECTRUM1501021
- BCP13398
- EU-0100496
- Tegencia hydrochloride
- Decaspiride
- Fenspiride (Hydrochloride)
- NAT-333
- CAS-5053-08-7
- SMR000326706
- CS-0764
- CCG-39014
- NS00081684
- SR-01000075878
- HY-A0027
- Prestwick_218
- 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-phenylethyl)-, monohydrochloride
MDL Number
MFCD00133315
FAQ
What is 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (CAS: 5053-08-7)?
What are the main uses of 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (CAS: 5053-08-7)?
Is 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (CAS: 5053-08-7) safe?
How should 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (CAS: 5053-08-7) be stored?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
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