6H-1,3,4-Thiadiazin-2-amine,5-methyl-6-(phenylmethyl)-(9CI) structure
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Common Name | 6H-1,3,4-Thiadiazin-2-amine,5-methyl-6-(phenylmethyl)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 805190-81-2 | Molecular Weight | 219.306 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 370.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H13N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.8±23.2 °C | |
| Name | 6-Benzyl-5-methyl-6H-1,3,4-thiadiazin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 370.4±25.0 °C at 760 mmHg |
| Molecular Formula | C11H13N3S |
| Molecular Weight | 219.306 |
| Flash Point | 177.8±23.2 °C |
| Exact Mass | 219.083023 |
| LogP | 1.20 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.661 |
| InChIKey | OMWBIQYFTKYQDS-UHFFFAOYSA-N |
| SMILES | CC1=NN=C(N)SC1Cc1ccccc1 |
| 6H-1,3,4-Thiadiazin-2-amine, 5-methyl-6-(phenylmethyl)- |
| 6-Benzyl-5-methyl-6H-1,3,4-thiadiazin-2-amine |