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| Chemical manufacturer | ||||
| Name | 1-(1,3-Thiazol-2-yl)-2-aziridinecarbonitrile |
|---|---|
| Synonyms | 1-(thiazol-2-yl)aziridine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H5N3S |
| Molecular Weight | 151.19 |
| CAS Registry Number | 75985-89-6 |
| SMILES | N#CC1CN1c2nccs2 |
| InChI | 1S/C6H5N3S/c7-3-5-4-9(5)6-8-1-2-10-6/h1-2,5H,4H2 |
| InChIKey | MMYBKRKXGCPEML-UHFFFAOYSA-N |
| Density | 1.448g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.985°C at 760 mmHg (Cal.) |
| Flash point | 159.417°C (Cal.) |
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