2-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]-N-[1-(3-methylanilino)ethylidene]butanamide
Modify Date: 2024-02-16 23:30:22
![2-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]-N-[1-(3-methylanilino)ethylidene]butanamide Structure](https://image.chemsrc.com/caspic/247/34408-37-2.png)
2-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]-N-[1-(3-methylanilino)ethylidene]butanamide structure
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Common Name | 2-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]-N-[1-(3-methylanilino)ethylidene]butanamide | ||
|---|---|---|---|---|
| CAS Number | 34408-37-2 | Molecular Weight | 360.43200 | |
| Density | 1.3g/cm3 | Boiling Point | 493.1ºC at 760 mmHg | |
| Molecular Formula | C14H21N2O3PS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252ºC | |
| Name | 2-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]-N-[1-(3-methylanilino)ethylidene]butanamide |
|---|
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 493.1ºC at 760 mmHg |
| Molecular Formula | C14H21N2O3PS2 |
| Molecular Weight | 360.43200 |
| Flash Point | 252ºC |
| Exact Mass | 360.07300 |
| PSA | 155.11000 |
| LogP | 4.84140 |
| Index of Refraction | 1.604 |