N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2H-1,4-benzoxazin-3-amine
Modify Date: 2025-10-15 08:48:58
![N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2H-1,4-benzoxazin-3-amine Structure](https://image.chemsrc.com/caspic/005/118083-02-6.png)
N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2H-1,4-benzoxazin-3-amine structure
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Common Name | N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2H-1,4-benzoxazin-3-amine | ||
|---|---|---|---|---|
| CAS Number | 118083-02-6 | Molecular Weight | 286.24300 | |
| Density | 1.516g/cm3 | Boiling Point | 478.61ºC at 760 mmHg | |
| Molecular Formula | C13H10N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.255ºC | |
| Name | N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2H-1,4-benzoxazin-3-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.516g/cm3 |
|---|---|
| Boiling Point | 478.61ºC at 760 mmHg |
| Molecular Formula | C13H10N4O4 |
| Molecular Weight | 286.24300 |
| Flash Point | 243.255ºC |
| Exact Mass | 286.07000 |
| PSA | 104.94000 |
| LogP | 2.58360 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | QYCJDXFTCJCRII-VGOFMYFVSA-N |
| SMILES | O=[N+]([O-])c1ccc(C=NNC2=Nc3ccccc3OC2)o1 |
| 2-Furancarboxaldehyde,5-nitro-,2H-1,4-benzoxazin-3-ylhydrazone |