2-(Chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Modify Date: 2024-02-10 10:53:08
![2-(Chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one Structure](https://image.chemsrc.com/caspic/492/851175-82-1.png)
2-(Chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one structure
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Common Name | 2-(Chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one | ||
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| CAS Number | 851175-82-1 | Molecular Weight | 254.736 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 406.1±47.0 °C at 760 mmHg | |
| Molecular Formula | C11H11ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.4±29.3 °C | |
| Name | 2-(Chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 406.1±47.0 °C at 760 mmHg |
| Molecular Formula | C11H11ClN2OS |
| Molecular Weight | 254.736 |
| Flash Point | 199.4±29.3 °C |
| Exact Mass | 254.028061 |
| LogP | 1.14 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.756 |
| 2-(Chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| 4H-Pyrimido[2,1-b]benzothiazol-4-one, 2-(chloromethyl)-6,7,8,9-tetrahydro- |
| MFCD06373452 |