3-(4-hydroxyphenyl)-1,1-dimethylurea
Modify Date: 2025-10-04 10:31:38
3-(4-hydroxyphenyl)-1,1-dimethylurea structure
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Common Name | 3-(4-hydroxyphenyl)-1,1-dimethylurea | ||
|---|---|---|---|---|
| CAS Number | 2908-80-7 | Molecular Weight | 180.20400 | |
| Density | 1.245g/cm3 | Boiling Point | 401.6ºC at 760mmHg | |
| Molecular Formula | C9H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.7ºC | |
| Name | 3-(4-hydroxyphenyl)-1,1-dimethylurea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.245g/cm3 |
|---|---|
| Boiling Point | 401.6ºC at 760mmHg |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20400 |
| Flash Point | 196.7ºC |
| Exact Mass | 180.09000 |
| PSA | 52.57000 |
| LogP | 1.55870 |
| Vapour Pressure | 5.04E-07mmHg at 25°C |
| Index of Refraction | 1.618 |
| InChIKey | FYUNLALTDJKUHL-UHFFFAOYSA-N |
| SMILES | CN(C)C(=O)Nc1ccc(O)cc1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Herbicidal activity against Vigna radiata var. radiata assessed per 100 m'2 after 10 ...
Source: ChEMBL
Target: Vigna radiata var. radiata
External Id: CHEMBL3057368
|
|
Name: Inhibition of photosystem II mediated electron transport in Marchantia polymorpha PA ...
Source: ChEMBL
Target: Photosystem II protein D1
External Id: CHEMBL3057369
|
|
Name: Inhibition of photosystem II mediated electron transport in Spinacia oleracea (spinac...
Source: ChEMBL
Target: Photosystem II protein D1
External Id: CHEMBL3057370
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| N,N-dimethyl-4-hydroxyphenylurea |