5-(2-methylpropoxy)-1,3,4-thiadiazol-2-amine
Modify Date: 2025-09-27 12:13:59
5-(2-methylpropoxy)-1,3,4-thiadiazol-2-amine structure
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Common Name | 5-(2-methylpropoxy)-1,3,4-thiadiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 89531-98-6 | Molecular Weight | 173.23600 | |
| Density | 1.224g/cm3 | Boiling Point | 280.433ºC at 760 mmHg | |
| Molecular Formula | C6H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 123.402ºC | |
| Name | 5-(2-methylpropoxy)-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.224g/cm3 |
|---|---|
| Boiling Point | 280.433ºC at 760 mmHg |
| Molecular Formula | C6H11N3OS |
| Molecular Weight | 173.23600 |
| Flash Point | 123.402ºC |
| Exact Mass | 173.06200 |
| PSA | 90.00000 |
| LogP | 1.08520 |
| Index of Refraction | 1.557 |
| InChIKey | JKYQIRLQBKYJKB-UHFFFAOYSA-N |
| SMILES | CC(C)COc1nnc(N)s1 |
| 1,3,4-Thiadiazole,2-amino-5-isobutoxy |