| SpectraBase Compound ID | EYxhTMekyYM |
|---|---|
| InChI | InChI=1S/C10H9ClN2O/c1-12-6-7-13(10(12)14)9-4-2-8(11)3-5-9/h2-7H,1H3 |
| InChIKey | RXDXFFXUBDSCIC-UHFFFAOYSA-N |
| Mol Weight | 208.65 g/mol |
| Molecular Formula | C10H9ClN2O |
| Exact Mass | 208.040341 g/mol |
| SpectraBase Spectrum ID | 4ETt1Tajvqe |
|---|---|
| Name | 1-(p-CHLOROPHENYL)-3-METHYL-4-IMIDAZOLIN-2-ONE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN2O |
| InChI | InChI=1S/C10H9ClN2O/c1-12-6-7-13(10(12)14)9-4-2-8(11)3-5-9/h2-7H,1H3 |
| InChIKey | RXDXFFXUBDSCIC-UHFFFAOYSA-N |
| Melting Point | 128-129C |
| Molecular Weight | 208.645004 |
| Synonyms | 4-IMIDAZOLIN-2-ONE, 1-/P-CHLORO- PHENYL/-3-METHYL-, |
| Technique | KBr WAFER |