SpectraBase Compound ID | KmHdln97JJY |
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InChI | InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12) |
InChIKey | GGLIEWRLXDLBBF-UHFFFAOYSA-N |
Mol Weight | 180.21 g/mol |
Molecular Formula | C9H12N2O2 |
Exact Mass | 180.089878 g/mol |
SpectraBase Spectrum ID | 9JXCgA4bi9E |
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Name | (p-ETHOXYPHENYL)UREA |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 589 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O2 |
InChI | InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12) |
InChIKey | GGLIEWRLXDLBBF-UHFFFAOYSA-N |
Melting Point | 173-174C |
Molecular Weight | 180.207001 |
Synonyms | UREA, 1-/P-PHENETYL/-, DULCIN /UREA, P-PHENETYL-,/ |
Technique | KBr WAFER |