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| Chemical manufacturer | ||||
| Name | 1-(2-Pyrimidinyl)-2-aziridinecarbonitrile |
|---|---|
| Synonyms | 1-(pyrimidin-2-yl)aziridine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 75985-80-7 |
| SMILES | N#CC2CN2c1ncccn1 |
| InChI | 1S/C7H6N4/c8-4-6-5-11(6)7-9-2-1-3-10-7/h1-3,6H,5H2 |
| InChIKey | WOPMQDWGYMZXCB-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.034°C at 760 mmHg (Cal.) |
| Flash point | 186.057°C (Cal.) |
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| List of Reports Available for 1-(2-Pyrimidinyl)-2-aziridinecarbonitrile |