1,4,4a,5,6,8a-hexahydroquinoxaline-2,3-dicarbonitrile
Modify Date: 2024-04-09 21:26:50
1,4,4a,5,6,8a-hexahydroquinoxaline-2,3-dicarbonitrile structure
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Common Name | 1,4,4a,5,6,8a-hexahydroquinoxaline-2,3-dicarbonitrile | ||
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| CAS Number | 88548-93-0 | Molecular Weight | 186.21300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,4,4a,5,6,8a-hexahydroquinoxaline-2,3-dicarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H10N4 |
|---|---|
| Molecular Weight | 186.21300 |
| Exact Mass | 186.09100 |
| PSA | 71.64000 |
| LogP | 1.18276 |
| InChIKey | FINSRKWHQKZGMM-UHFFFAOYSA-N |
| SMILES | N#CC1=C(C#N)NC2CCC=CC2N1 |
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~79%
1,4,4a,5,6,8a-h... CAS#:88548-93-0 |
| Literature: Fukunaga, Tadamichi; Begland, Robert W. Journal of Organic Chemistry, 1984 , vol. 49, p. 813 - 821 |
| Precursor 2 | |
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| DownStream 0 | |
| 2,3-Quinoxalinedicarbonitrile,1,4,4a,5,6,8a-hexahydro |