| SpectraBase Compound ID | IeUIOJjemBG |
|---|---|
| InChI | InChI=1S/C6H4N4/c7-2-1-6(10)5(3-8)4-9/h1,10H2 |
| InChIKey | BNHGNFYPZNDLAF-UHFFFAOYSA-N |
| Mol Weight | 132.13 g/mol |
| Molecular Formula | C6H4N4 |
| Exact Mass | 132.043596 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 88yNTYUGJDF |
|---|---|
| Name | 2-Amino-1,1,3-tricyanopropene |
| Alternate Name(s) | 1-Propene-1,1,3-tricarbonitrile, 2-amino- (1-Amino-2-cyanoethylidene)malononitrile Malononitrile dimer TCAP (1-amino-2-cyanoethylidene)malonitrile TRIAP 1,1,3-Tricyano-2-aminopropene 2-Amino-1-propene-1,1,3-tricarbonitrile 3-Amino-2-cyano-2-pentenedinitrile 2-Amino-1,1,3-tricyano-1-propene Propene-1,1,3-tricarbonitrile, 2-amino 1,1,3-Prop-1-enetricarbonitrile, 2-amino- 1,1,3-Tricyano-2-amino-1-propene 2-Amino-1,1,3-prop-1-enecarbonitrile 2-Amino-1-propene-1,1,3-tricapbonitrile Upjohn 9189 2-Aminoprop-1-ene-1,1,3-tricarbonitrile 2-Azanylprop-1-ene-1,1,3-tricarbonitrile U 9189 NSC 77901 |
| CAS Registry Number | 868-54-2 |
| Comments | Structure changed after expert review |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4N4 |
| InChI | InChI=1S/C6H4N4/c7-2-1-6(10)5(3-8)4-9/h1,10H2 |
| InChIKey | BNHGNFYPZNDLAF-UHFFFAOYSA-N |
| Molecular Weight | 132.126 g/mol |
| SMILES | NC(CC#N)=C(C#N)C#N |
| SPLASH | splash10-0006-9100000000-6181fdda05e1091d06b2 |
| Source of Spectrum | EK-1999-445-0 |
| Wiley ID | 1133630 |