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Chemical manufacturer | ||||
Name | 2-(2-Amino-1-Hydroxy-3-Methylbutyl)-2-Cyclopropen-1-One |
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Synonyms | 2-(2-amino-1-hydroxy-3-methylbutyl)cycloprop-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 168074-26-8 |
SMILES | CC(C)C(C(C1=CC1=O)O)N |
InChI | 1S/C8H13NO2/c1-4(2)7(9)8(11)5-3-6(5)10/h3-4,7-8,11H,9H2,1-2H3 |
InChIKey | GCZZDBFOFOJQBZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 332.4±22.0°C at 760 mmHg (Cal.) |
Flash point | 154.8±22.3°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 2-(2-Amino-1-Hydroxy-3-Methylbutyl)-2-Cyclopropen-1-One |