| Weight | 149.193 g/mol |
|---|---|
| Formula | C9H11NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
3-PHENOXYAZETIDINE (76263-18-8)
76263-18-8
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LabBot
- Synthesis and characterization of 3-phenylthio/3-phenoxyazetidine-2-one: Application of two dimensional NMR HMQC1H-13C, COSY 1H1H and mass spectroscopy (Organic Chemistry: An Indian Journal, 2011)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 76263-18-8
-
SMILESC1C(CN1)OC2=CC=CC=C2
-
InChIKeyCCDAHKDEKOTDGR-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 241.72 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 246.14 C | EPI Suite |
| Density | 1.09 g/cm3 | EPA T.E.S.T. |
| Flash Point | 104.43 C | EPA T.E.S.T. |
| Melting Point | 48.75 C | EPI Suite |
| Water Solubility | 7256.91 mg/L | EPA T.E.S.T. |
| Water Solubility | 22242 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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103-39-9
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3-(3-Ethylphenoxy)azetidine hydrochloride
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(2-phenoxyethyl)hydrazine
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3-(2,6-dimethylphenoxy)azetidine
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[2-(3-bromophenoxy)ethyl]ethylamine hydrochloride
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p-Propoxyanisole
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4-PROPOXYPHENOL
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2-(3-methoxyphenoxy)ethanimidamide
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2-(3-bromophenoxy)-N,N-dimethylethanamine
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2-(4-methoxyphenoxy)propanohydrazide
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20059-73-8
(20059-73-8)
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1-bromo-4-isopropoxybenzene
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3-PHENOXYAZETIDINE
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