1-(2-bromoethyl)-3-phenyl-urea structure
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Common Name | 1-(2-bromoethyl)-3-phenyl-urea | ||
|---|---|---|---|---|
| CAS Number | 5157-48-2 | Molecular Weight | 243.10000 | |
| Density | 1.509g/cm3 | Boiling Point | 312.2ºC at 760 mmHg | |
| Molecular Formula | C9H11BrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 142.6ºC | |
| Name | 1-(2-bromoethyl)-3-phenylurea |
|---|
| Density | 1.509g/cm3 |
|---|---|
| Boiling Point | 312.2ºC at 760 mmHg |
| Molecular Formula | C9H11BrN2O |
| Molecular Weight | 243.10000 |
| Flash Point | 142.6ºC |
| Exact Mass | 242.00500 |
| PSA | 41.13000 |
| LogP | 2.66690 |
| Index of Refraction | 1.618 |
| InChIKey | JXTNSWBSWXAYBC-UHFFFAOYSA-N |
| SMILES | O=C(NCCBr)Nc1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1-(2-bromoethyl... CAS#:5157-48-2 |
| Literature: Menne Chemische Berichte, 1900 , vol. 33, p. 662 |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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