| Identification |
| Name: | 2-(1H-indol-3-ylmethylidene)propanedinitrile |
| Synonyms: | (1h-indol-3-ylmethylene)malononitrile;NSC659143;2-(1H-Indol-3-ylmethylene)malononitrile;2-(1H-indol-3-ylmethylidene)propanedinitrile;AG-690/11350932;5154-39-2;75629-62-8;(1H-indol-3-ylmethylidene)propanedinitrile;AC1L6MUR;AC1Q4PYO;Maybridge1_007156;AC1Q4Q4R;AC1Q4QE3;Indole-Containing Inhibitor 6;CHEMBL303903;HMS561N06;MolPort-000-455-769;KST-1A8133;AR-1A0912;BBL014229;CCG-49405;NSC111033;STK327995;ZINC00097348;AKOS000640110;AG-H-01410;NSC-111033;NSC-659143;BAS 00287197;2-(1H-Indol-3-ylmethylene)-malononitrile;EN300-24399;A838721;SR-01000638862-1;T5620328 |
| CAS: | 5154-39-2 |
| Molecular Formula: | C12H7N3 |
| Molecular Weight: | 193.20408 |
| InChI: | InChI=1S/C12H7N3/c13-6-9(7-14)5-10-8-15-12-4-2-1-3-11(10)12/h1-5,8,15H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 142.1°C |
| Boiling Point: | 437.7°Cat760mmHg |
| Density: | 1.324g/cm3 |
| Refractive index: | 1.737 |
| Flash Point: | 142.1°C |
| Safety Data |
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