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Chemical manufacturer | ||||
Name | 1-Allyl-2,3-Dimethyl-2-Aziridinecarbonitrile |
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Synonyms | 1-allyl-2,3-dimethylaziridine-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 344353-58-8 |
SMILES | CC1C(N1CC=C)(C)C#N |
InChI | 1S/C8H12N2/c1-4-5-10-7(2)8(10,3)6-9/h4,7H,1,5H2,2-3H3 |
InChIKey | XECQBZDGHMMWIU-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 194.97°C at 760 mmHg (Cal.) |
Flash point | 65.298°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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