SpectraBase Compound ID | IeFiK4zZtmW |
---|---|
InChI | InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
InChIKey | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
Mol Weight | 198.65 g/mol |
Molecular Formula | C9H11ClN2O |
Exact Mass | 198.055991 g/mol |
SpectraBase Spectrum ID | Ej3wkOvq9P8 |
---|---|
Name | 3-(p-CHLOROPHENYL)-1,1-DIMETHYLUREA |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11ClN2O |
InChI | InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
InChIKey | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
Melting Point | 173.5-175.5C |
Molecular Weight | 198.649994 |
Synonyms | UREA, 1,1-DIMETHYL-3-/P-CHLORO- PHENYL/-, |
Technique | KBr WAFER |