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Chemical manufacturer | ||||
Name | 1-(1-Aziridinyl)-1-Phenylmethanimine |
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Synonyms | aziridin-1-yl(phenyl)methanimine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 158305-11-4 |
SMILES | c1ccc(cc1)C(=N)N2CC2 |
InChI | 1S/C9H10N2/c10-9(11-6-7-11)8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
InChIKey | PFXVFKDPTOHYDM-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 218.199°C at 760 mmHg (Cal.) |
Flash point | 85.764°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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