| SpectraBase Compound ID | AuxC5tGJRro |
|---|---|
| InChI | InChI=1S/C9H7ClN2O2/c1-11-8(13)12(9(11)14)7-4-2-6(10)3-5-7/h2-5H,1H3 |
| InChIKey | IFNBCNLTADGRDK-UHFFFAOYSA-N |
| Mol Weight | 210.62 g/mol |
| Molecular Formula | C9H7ClN2O2 |
| Exact Mass | 210.019605 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Am0ALKSKSq4 |
|---|---|
| Name | 1-(p-CHLOROPHENYL)-3-METHYL-2,4-URETIDINEDIONE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7ClN2O2 |
| InChI | InChI=1S/C9H7ClN2O2/c1-11-8(13)12(9(11)14)7-4-2-6(10)3-5-7/h2-5H,1H3 |
| InChIKey | IFNBCNLTADGRDK-UHFFFAOYSA-N |
| Melting Point | 123-124C |
| Molecular Weight | 210.617004 |
| Synonyms | 2,4-URETIDINEDIONE, 1-/P-CHLOROPHENYL/- 3-METHYL-, |
| Technique | KBr WAFER |