SpectraBase Compound ID | 9A1x23bvi0d |
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InChI | InChI=1S/C9H12N2O2/c1-11(2)9(13)10-7-3-5-8(12)6-4-7/h3-6,12H,1-2H3,(H,10,13) |
InChIKey | FYUNLALTDJKUHL-UHFFFAOYSA-N |
Mol Weight | 180.21 g/mol |
Molecular Formula | C9H12N2O2 |
Exact Mass | 180.089878 g/mol |
SpectraBase Spectrum ID | DRN2BN8V694 |
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Name | 3-(4-Hydroxyphenyl)-1,1-dimethylurea |
CAS Registry Number | 2908-80-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12N2O2 |
InChI | InChI=1S/C9H12N2O2/c1-11(2)9(13)10-7-3-5-8(12)6-4-7/h3-6,12H,1-2H3,(H,10,13) |
InChIKey | FYUNLALTDJKUHL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Urea, 3-(p-hydroxyphenyl)-1,1-dimethyl- Urea, N'-(4-hydroxyphenyl)-N,N-dimethyl- |
Technique | KBr-Pellet |