SpectraBase Compound ID | 3uNhePLPdAI |
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InChI | InChI=1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12) |
InChIKey | XXOYNJXVWVNOOJ-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C9H12N2O |
Exact Mass | 164.094963 g/mol |
SpectraBase Spectrum ID | C7zZlOsEH7v |
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Name | 1,1-DIMETHYL-3-PHENYLUREA |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O |
InChI | InChI=1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12) |
InChIKey | XXOYNJXVWVNOOJ-UHFFFAOYSA-N |
Melting Point | 131-132C |
Molecular Weight | 164.207993 |
Synonyms | UREA, 1,1-DIMETHYL-3-PHENYL-, K UREA, 1,1-DIMETHYL-3-PHENYL-, |
Technique | KBr WAFER |