(-)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole structure
|
Common Name | (-)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole | ||
|---|---|---|---|---|
| CAS Number | 1217644-20-6 | Molecular Weight | 228.329 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 502.9±39.0 °C at 760 mmHg | |
| Molecular Formula | C10H12D3N3OS | Melting Point | 187-188°C | |
| MSDS | N/A | Flash Point | 257.9±27.1 °C | |
| Name | N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl](3,3,3-2H3)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 502.9±39.0 °C at 760 mmHg |
| Melting Point | 187-188°C |
| Molecular Formula | C10H12D3N3OS |
| Molecular Weight | 228.329 |
| Flash Point | 257.9±27.1 °C |
| Exact Mass | 228.112411 |
| LogP | 0.90 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.596 |
| Storage condition | 2-8°C |
| N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl](3,3,3-2H3)propanamide |
| Propanamide-3,3,3-d3, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]- |