| SpectraBase Spectrum ID |
9Mr4ek6g6Hz |
| Name |
2-(4-Chlorophenyl)-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClNO |
| InChI |
InChI=1S/C9H8ClNO/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6H2 |
| InChIKey |
RJDGOJYDQPRINZ-UHFFFAOYSA-N |
| Molecular Weight |
181.622 g/mol |
| SMILES |
C1(=NCCO1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-1900000000-dc7d26e4bdea531e92e6 |
| Source of Spectrum |
RB-1982-13332-0 |
| Synonyms |
2-(4-Chlorophenyl)-4,5-dihydro-1,3-oxazole
2-(4-Chlorophenyl)-4,5-dihydrooxazole |
| Wiley ID |
88635 |
