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3-Phenoxy-azetidinehydrochloride (301335-39-7)
Identification
Name:
3-Phenoxy-azetidinehydrochloride
Synonyms:
3-Phenoxy-azetidinehydrochloride
CAS:
301335-39-7
Molecular Formula:
C9H12ClNO
Molecular Weight:
185.65068
InChI:
InChI=1/C9H11NO.ClH/c1-2-4-8(5-3-1)11-9-6-10-7-9;/h1-5,9-10H,6-7H2;1H
Molecular Structure:
Properties
Flash Point:
121.2°C
Boiling Point:
276.7°C at 760 mmHg
Flash Point:
121.2°C
Safety Data
Other Product
Benzenamine,3-[3-[3-(3-aminophenoxy)phenoxy]phenoxy]-N-[3-[3-[3-[3-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]phenyl]-
3-Pyridinemethanamine,2-phenoxy-
3-Pyridinecarboxamide,2-phenoxy-
3-Pyridinecarbonylchloride, 2-phenoxy-
3-Pyridinamine,6-phenoxy-
3-Pyridinecarboxaldehyde,6-phenoxy-
Piperidine, 3-phenoxy-
1,2-Propanediol,3-phenoxy-
1,2-Benzenedicarbonitrile,3-phenoxy-
Benzenemethanol,3-phenoxy-
Benzeneacetic acid,3-phenoxy-
Benzeneacetonitrile,3-phenoxy-
1-Propanol, 3-phenoxy-
Propanoic acid,3-phenoxy-
Benzenamine, 3-phenoxy-
Furan, 3-phenoxy-
Isoxazole, 3-phenoxy- (9CI)
3-PHENOXY-PROPYLAMINE
3-PHENOXY-BENZYLAMINE
Benzoyl chloride,3-phenoxy-
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