System: acetonitrile/2,3-dihydro-2-(3-(methylphenylamino)-2-propenylidene)-1H-inden-1-one
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| 1) acetonitrile |
| DECHEMA ID | 40137 |
| Formula | C2H3N |
| Synonym | an |
| Synonym | atomsolve 1400-1025 |
| Synonym | ch3cn |
| Synonym | cyanure de methyl |
| Synonym | ethane nitrile |
| Synonym | ethanonitrile |
| Synonym | ethyl nitrile |
| Synonym | mecn |
| Synonym | methane, cyano- |
| Synonym | methanecarbonitrile |
| Synonym | methylkyanid |
| Synonym | na 1648 |
| Synonym | nci-c60822 |
| Synonym | nsc 7593 |
| Synonym | rcra waste number u003 |
| Synonym | un 1648 |
| Synonym | usaf ek-488 |
| Synonym | ethanenitrile |
| Synonym | methyl cyanide |
| Synonym | cyanomethane |
| Synonym | acetonitrile cluster |
| Synonym | acetonitrilo |
| Synonym | acn |
| InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Registry No. | 75-05-8 |
| 2) 2,3-dihydro-2-(3-(methylphenylamino)-2-propenylidene)-1H-inden-1-one |
| DECHEMA ID | 48401 |
| Formula | C19H17NO |
| Synonym | 2-[3-(methylphenylamino)-2-propenylidene]-1-indanone |
| Synonym | 2-[3-(N-phenyl-N-methylamino)propenylidene]-1-indanone |
| InChi-Key | ZIACRBXJZUJVHP-UHFFFAOYSA-N |
| Registry No. | D345348330 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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