Basic Information |
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Product Name: | (4R)-2-(Chloromethyl)-4-phenyl-4,5-dihydro-1,3-oxazole |
CAS: | 221196-89-0 |
English Synonyms: | (4R)-2-(CHLOROMETHYL)-4-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClCC=1OC[C@H](N1)C1=CC=CC=C1 |
InChi: | InChI=1S/C10H10ClNO/c11-6-10-12-9(7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-/m0/s1 |
InChiKey: | InChIKey=DQQOJOCOHJIZJQ-VIFPVBQESA-N |
Property |
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Safety information |
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