5-(2-Chloroethyl)-1,3-thiazol-2-amine structure
|
Common Name | 5-(2-Chloroethyl)-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 105773-91-9 | Molecular Weight | 162.641 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 310.0±17.0 °C at 760 mmHg | |
| Molecular Formula | C5H7ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 141.3±20.9 °C | |
| Name | 5-(2-Chloroethyl)-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 310.0±17.0 °C at 760 mmHg |
| Molecular Formula | C5H7ClN2S |
| Molecular Weight | 162.641 |
| Flash Point | 141.3±20.9 °C |
| Exact Mass | 162.001846 |
| LogP | 1.04 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.614 |
| InChIKey | UOHGVGVADGKJMO-UHFFFAOYSA-N |
| SMILES | Nc1ncc(CCCl)s1 |
| MFCD19235860 |
| 2-Thiazolamine, 5-(2-chloroethyl)- |
| 5-(2-Chloroethyl)-1,3-thiazol-2-amine |