2-ethoxy-4-[(3-methylazetidin-3-yl)oxy]phenol
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Basic information
| GHS | |
|---|---|
| Exact Mass | 223.12084 |
| Smiles | CCOC1C=C(OC2(CNC2)C)C=CC=1O |
| Synonym | |
| Character | |
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| Melting Point | |
| Canonical Smiles | CCOC1C=C(C=CC=1O)OC1(C)CNC1 |
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| Physicochemical Propertie | |
| Inchi | InChI=1S/C12H17NO3/c1-3-15-11-6-9(4-5-10(11)14)16-12(2)7-13-8-12/h4-6,13-14H,3,7-8H2,1-2H3 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | XSVOCYZYJSTCKY-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
Security information
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| Storage Temp. | RT |
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