Phosphinothioic amide, P, P-bis (1-aziridinyl)-N-[2-(benzylthio)ethyl]-
Modify Date: 2024-02-01 08:50:23
![Phosphinothioic amide, P, P-bis (1-aziridinyl)-N-[2-(benzylthio)ethyl]- Structure](https://www.chemsrc.com/caspic/033/21466-86-4.png)
Phosphinothioic amide, P, P-bis (1-aziridinyl)-N-[2-(benzylthio)ethyl]- structure
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Common Name | Phosphinothioic amide, P, P-bis (1-aziridinyl)-N-[2-(benzylthio)ethyl]- | ||
|---|---|---|---|---|
| CAS Number | 21466-86-4 | Molecular Weight | 313.42200 | |
| Density | 1.32g/cm3 | Boiling Point | 441.5ºC at 760 mmHg | |
| Molecular Formula | C13H20N3PS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.8ºC | |
| Name | 3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 441.5ºC at 760 mmHg |
| Molecular Formula | C13H20N3PS2 |
| Molecular Weight | 313.42200 |
| Flash Point | 220.8ºC |
| Exact Mass | 313.08400 |
| PSA | 85.25000 |
| LogP | 3.28240 |
| Vapour Pressure | 5.39E-08mmHg at 25°C |
| Index of Refraction | 1.67 |
| UNII-29PYY1H4BT |
| 5,5'-Bivanillin |
| 5,5-Bisvanillin |
| Dehydrodivanillin |