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| IUPAC Name: | (4S)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione |
| Description: | (S)-4-(Chloromethyl)oxazolidine-2,5-dione (CAS# 96165-57-0 ) is a useful research chemical. |
| Molecular Weight: | 149.53 |
| Molecular Formula: | C4H4ClNO3 |
| Canonical SMILES: | C(C1C(=O)OC(=O)N1)Cl |
| InChI: | InChI=1S/C4H4ClNO3/c5-1-2-3(7)9-4(8)6-2/h2H,1H2,(H,6,8) |
| InChI Key: | ALQADUBZEIRDQN-UHFFFAOYSA-N |
| LogP: | 0.18900 |
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1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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