| SpectraBase Compound ID | 6BMJRcvbxrb |
|---|---|
| InChI | InChI=1S/C4H4N4/c5-1-3(7)4(8)2-6/h7-8H2/b4-3- |
| InChIKey | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Mol Weight | 108.1 g/mol |
| Molecular Formula | C4H4N4 |
| Exact Mass | 108.043596 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | lD6Afqhxyg |
|---|---|
| Name | (2Z)-2,3-Diamino-2-butenedinitrile |
| Alternate Name(s) | (Z)-2,3-bis(azanyl)but-2-enedinitrile 2,3-Diaminomaleonitrile (Z)-2,3-diamino-2-butenedinitrile (Z)-2,3-diaminobut-2-enedinitrile 2,3-Diamino-2-butenedinitrile 1,2-Diamino-1,2-dicyanoethylene 2,3-Diaminobut-2-enedinitrile 2,3-Dicyanoethenediamine 2,3-bis(azanyl)but-2-enedinitrile 2-Butenedinitrile, 2,3-diamino- 2-Butenedinitrile, 2,3-diamino-, (Z)- Butenedinitrile, diamino- Diaminomaleonitrile Hydrogen cyanide tetramer Maleonitrile, diamino- |
| CAS Registry Number | 18514-52-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4N4 |
| InChI | InChI=1S/C4H4N4/c5-1-3(7)4(8)2-6/h7-8H2/b4-3- |
| InChIKey | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Molecular Weight | 108.104 g/mol |
| SMILES | N\C(=C/(C#N)N)C#N |
| SPLASH | splash10-0zir-9100000000-c95a021ec4f4a3e8b9ec |
| Source of Spectrum | H-77-2248-66 |
| Wiley ID | 1121671 |