1-Acetyl-3-Phenyl-Ure
Product Description
| Product | 1-Acetyl-3-Phenyl-Ure |
| CAS | 102-03-4 |
| Formula | C9H10N2O2 |
| Synonym | 1-acetyl-3-phenyl-ure, n-((phenylamino)carbonyl)-acetamid, phenylureidoaceticacid, N-PHENYL-N'-ACETYLUREA, N-ACETYL-N'-PHENYLUREA, SYM-ACETYLPHENYL UREA, 1-acetyl-3-phenylurea, N-[(Phenylamino)carbonyl]acetamide, 1-Acetyl-3-phenylurea, 4-12-00-00747 (Beilstein Handbook Reference), BRN 2804759, EINECS 202-999-0, N-Acetyl-N'-phenylurea, NSC 60262, Phenylureidoacetic acid, 1-Acetyl-3-phenylurea, Acetamide, N-((phenylamino)carbonyl)- (9CI), Urea, 1-acetyl-3-phenyl- |
Typical Product Specifications
| EINECS | 202-999-0 |
| SMILES | c1ccccc1NC(=O)NC(=O)C |
| InChI | RUPVBKFFZNPEPS-UHFFFAOYSA-N |
| InChIKey | 1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13) |
| log P (octanol-water) | 1.6 |
| Atmospheric OH Rate Constant | 4.38E-11 cm3/molecule-sec |
| Henry's Law Constant | 5.95E-11 atm-m3/mole |
| Water solubility | 2420 mg/L |
| Vapor Pressure | 1.15E-07 mm Hg |
| Molecular weight | 178.19 |
| Chemical Structure |  |
| Class | Specialty Chemicals |
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