4-[(4-nitrophenyl)azo]-3-(propionamido)anilinodiethyl diacetate
Modify Date: 2025-09-27 07:42:51
![4-[(4-nitrophenyl)azo]-3-(propionamido)anilinodiethyl diacetate Structure](https://image.chemsrc.com/caspic/237/1533-76-2.png)
4-[(4-nitrophenyl)azo]-3-(propionamido)anilinodiethyl diacetate structure
|
Common Name | 4-[(4-nitrophenyl)azo]-3-(propionamido)anilinodiethyl diacetate | ||
|---|---|---|---|---|
| CAS Number | 1533-76-2 | Molecular Weight | 485.49000 | |
| Density | 1.28g/cm3 | Boiling Point | 692.7ºC at 760mmHg | |
| Molecular Formula | C23H27N5O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 372.7ºC | |
| Name | 2-[N-(2-acetyloxyethyl)-4-[(4-nitrophenyl)diazenyl]-3-(propanoylamino)anilino]ethyl acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 692.7ºC at 760mmHg |
| Molecular Formula | C23H27N5O7 |
| Molecular Weight | 485.49000 |
| Flash Point | 372.7ºC |
| Exact Mass | 485.19100 |
| PSA | 158.97000 |
| LogP | 5.46400 |
| Vapour Pressure | 4.9E-19mmHg at 25°C |
| Index of Refraction | 1.587 |
| InChIKey | OHTHBMRATHPWLV-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1cc(N(CCOC(C)=O)CCOC(C)=O)ccc1N=Nc1ccc([N+](=O)[O-])cc1 |
| 4-((4-Nitrophenyl)azo)-3-(propionamido)anilinodiethyl diacetate |
| ({4-[(e)-(4-nitrophenyl)diazenyl]-3-(propanoylamino)phenyl}imino)diethane-2,1-diyl diacetate |
| EINECS 216-249-5 |