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Chemical manufacturer | ||||
Name | 2-(2-Propyn-1-Ylamino)Benzaldehyde |
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Synonyms | 2-(prop-2-yn-1-ylamino)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 280113-69-1 |
SMILES | O=Cc1ccccc1NCC#C |
InChI | 1S/C10H9NO/c1-2-7-11-10-6-4-3-5-9(10)8-12/h1,3-6,8,11H,7H2 |
InChIKey | OFHFQEKDCUJKBN-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 315.755°C at 760 mmHg (Cal.) |
Flash point | 142.243°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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List of Reports Available for 2-(2-Propyn-1-Ylamino)Benzaldehyde |