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22610-18-0

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22610-18-0 Structure

22610-18-0 Structure
IdentificationBack Directory
[Name]

2-Phenylazetidine
[CAS]

22610-18-0
[Synonyms]

2-Phenylazetidine
Azetidine, 2-phenyl-
2-Phenylazetidine HCl
2-phenylazetidine(SALTDATA: FREE)
2-Phenylazetidine ISO 9001：2015 REACH
[EINECS(EC#)]

200-589-5
[Molecular Formula]

C9H11N
[MDL Number]

MFCD06217591
[MOL File]

22610-18-0.mol
[Molecular Weight]

133.19
Chemical PropertiesBack Directory
[Boiling point ]

76-78 °C(Press: 2.5 Torr)
[density ]

1.015±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

10.44±0.40(Predicted)
[Appearance]

Colorless to light yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

2-Phenylazetidine Hydrochloride is a salt analog of 2-Phenylazetidine (CAS# 22610-18-0), which can be useful in the preparation of dihydropyrazoles as mono-kinase-selective oral RIP1 kinase inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Phenylazetidine(22610-18-0)1HNMR
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