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Chemical manufacturer | ||||
Name | 2-Methyl-3-phenyl-2H-azirene-2-carbaldehyde |
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Synonyms | 2-methyl-3-phenyl-2H-azirine-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 62921-45-3 |
SMILES | CC1(C(=N1)c2ccccc2)C=O |
InChI | 1S/C10H9NO/c1-10(7-12)9(11-10)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | SUMFYXUZQNAPLC-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 255.843°C at 760 mmHg (Cal.) |
Flash point | 101.705°C (Cal.) |
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List of Reports Available for 2-Methyl-3-phenyl-2H-azirene-2-carbaldehyde |