2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]aniline structure
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Common Name | 2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]aniline | ||
|---|---|---|---|---|
| CAS Number | 923230-55-1 | Molecular Weight | 206.268 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 417.2±47.0 °C at 760 mmHg | |
| Molecular Formula | C9H10N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.1±29.3 °C | |
| Name | 2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 417.2±47.0 °C at 760 mmHg |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.268 |
| Flash Point | 206.1±29.3 °C |
| Exact Mass | 206.062622 |
| LogP | 0.67 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.702 |
| InChIKey | YLPLMOXPXOYIDQ-UHFFFAOYSA-N |
| SMILES | Cn1cnnc1Sc1ccccc1N |
| Benzenamine, 2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]- |
| 2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]aniline |
| 2-[(4-Methyl-4H-1,2,4-triazol-3-yl)sulfanyl]aniline |
| MFCD08444421 |