N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline
Modify Date: 2025-09-21 16:15:10
![N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline Structure](https://image.chemsrc.com/caspic/446/61813-43-2.png)
N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline structure
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Common Name | N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline | ||
|---|---|---|---|---|
| CAS Number | 61813-43-2 | Molecular Weight | 367.23000 | |
| Density | 1.32g/cm3 | Boiling Point | 538.3ºC at 760 mmHg | |
| Molecular Formula | C16H16Cl2N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.3ºC | |
| Name | N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 538.3ºC at 760 mmHg |
| Molecular Formula | C16H16Cl2N4O2 |
| Molecular Weight | 367.23000 |
| Flash Point | 279.3ºC |
| Exact Mass | 366.06500 |
| PSA | 73.78000 |
| LogP | 6.25190 |
| Index of Refraction | 1.61 |
| InChIKey | FEQBFCBDBGMWRO-UHFFFAOYSA-N |
| SMILES | CCN(CCCl)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2Cl)cc1 |
| Aniline,N-(2-chloroethyl)-N-ethyl-4-((2-chloro-4-nitrophenyl)azo) |
| N-(2-Chloroethyl)-4-((2-chloro-4-nitrophenyl)azo)-N-ethylaniline |
| EINECS 263-240-7 |