SpectraBase Compound ID | BETNo6FClXg |
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InChI | InChI=1S/C10H13ClN2O/c1-7-6-8(11)4-5-9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
InChIKey | ZBRVGSVMRNBIQO-UHFFFAOYSA-N |
Mol Weight | 212.68 g/mol |
Molecular Formula | C10H13ClN2O |
Exact Mass | 212.071641 g/mol |
SpectraBase Spectrum ID | Cjs3CjaPGH5 |
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Name | 3-(4-CHLORO-o-TOLYL)-1,1-DIMETHYLUREA |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13ClN2O |
InChI | InChI=1S/C10H13ClN2O/c1-7-6-8(11)4-5-9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
InChIKey | ZBRVGSVMRNBIQO-UHFFFAOYSA-N |
Molecular Weight | 212.677002 |
Synonyms | UREA, 3-/4-CHLORO-O-TOLYL/-1,1-DI- METHYL-, |
Technique | KBr WAFER |