3-(5-Amino-1,3,4-thiadiazol-2-yl)-3-pentanol
Modify Date: 2024-09-12 12:22:39
3-(5-Amino-1,3,4-thiadiazol-2-yl)-3-pentanol structure
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Common Name | 3-(5-Amino-1,3,4-thiadiazol-2-yl)-3-pentanol | ||
|---|---|---|---|---|
| CAS Number | 910656-40-5 | Molecular Weight | 187.263 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 343.3±44.0 °C at 760 mmHg | |
| Molecular Formula | C7H13N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161.4±28.4 °C | |
| Name | 3-(5-Amino-1,3,4-thiadiazol-2-yl)-3-pentanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 343.3±44.0 °C at 760 mmHg |
| Molecular Formula | C7H13N3OS |
| Molecular Weight | 187.263 |
| Flash Point | 161.4±28.4 °C |
| Exact Mass | 187.077927 |
| LogP | 0.80 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.583 |
| 3-(5-Amino-1,3,4-thiadiazol-2-yl)-3-pentanol |
| MFCD20701995 |
| 1,3,4-Thiadiazole-2-methanol, 5-amino-α,α-diethyl- |