3-(3-methoxy-1,2-benzothiazol-5-yl)-1,1-dimethylurea
Modify Date: 2025-09-16 19:59:57
3-(3-methoxy-1,2-benzothiazol-5-yl)-1,1-dimethylurea structure
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Common Name | 3-(3-methoxy-1,2-benzothiazol-5-yl)-1,1-dimethylurea | ||
|---|---|---|---|---|
| CAS Number | 104121-60-0 | Molecular Weight | 251.30500 | |
| Density | 1.343g/cm3 | Boiling Point | 394.4ºC at 760 mmHg | |
| Molecular Formula | C11H13N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.3ºC | |
| Name | 3-(3-methoxy-1,2-benzothiazol-5-yl)-1,1-dimethylurea |
|---|
| Density | 1.343g/cm3 |
|---|---|
| Boiling Point | 394.4ºC at 760 mmHg |
| Molecular Formula | C11H13N3O2S |
| Molecular Weight | 251.30500 |
| Flash Point | 192.3ºC |
| Exact Mass | 251.07300 |
| PSA | 86.19000 |
| LogP | 2.41200 |
| Vapour Pressure | 1.98E-06mmHg at 25°C |
| Index of Refraction | 1.669 |
| InChIKey | VFNLETIGWQVGQV-UHFFFAOYSA-N |
| SMILES | COc1nsc2ccc(NC(=O)N(C)C)cc12 |