2-[4-[(4-nitrophenyl)diazenyl]-N-(2,2,2-trideuterioethyl)anilino]ethanol
Modify Date: 2025-08-21 06:49:38
![2-[4-[(4-nitrophenyl)diazenyl]-N-(2,2,2-trideuterioethyl)anilino]ethanol Structure](https://image.chemsrc.com/caspic/351/947601-97-0.png)
2-[4-[(4-nitrophenyl)diazenyl]-N-(2,2,2-trideuterioethyl)anilino]ethanol structure
|
Common Name | 2-[4-[(4-nitrophenyl)diazenyl]-N-(2,2,2-trideuterioethyl)anilino]ethanol | ||
|---|---|---|---|---|
| CAS Number | 947601-97-0 | Molecular Weight | 314.33900 | |
| Density | 1.24g/cm3 | Boiling Point | 522.5ºC at 760 mmHg | |
| Molecular Formula | C16H18N4O3 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 269.8ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 2-[4-[(4-nitrophenyl)diazenyl]-N-(2,2,2-trideuterioethyl)anilino]ethanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 522.5ºC at 760 mmHg |
| Molecular Formula | C16H18N4O3 |
| Molecular Weight | 314.33900 |
| Flash Point | 269.8ºC |
| Exact Mass | 314.13800 |
| PSA | 94.01000 |
| LogP | 4.35200 |
| Index of Refraction | 1.602 |
| InChIKey | FOQABOMYTOFLPZ-FIBGUPNXSA-N |
| SMILES | CCN(CCO)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2)cc1 |
| Disperse Red 1-d3 |
| 2-{Ethyl-d3-[4-(4-nitro-phenylazo)phenyl]amino}ethanol |