2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile
Modify Date: 2025-09-02 10:57:04
2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile structure
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Common Name | 2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile | ||
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| CAS Number | 821009-83-0 | Molecular Weight | 273.63500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H4ClN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H4ClN5O2 |
|---|---|
| Molecular Weight | 273.63500 |
| Exact Mass | 273.00500 |
| PSA | 122.08000 |
| LogP | 2.12666 |
| InChIKey | NEVVWVWNRZIYCH-UHFFFAOYSA-N |
| SMILES | N#CC(C#N)=C1Nc2ccc([N+](=O)[O-])cc2N=C1Cl |
| Propanedinitrile,(3-chloro-6-nitro-2(1H)-quinoxalinylidene) |