Name | N-Hydroxy-N-Phenanthren-2-Ylacetamide |
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Synonyms | N-Hydroxy-N-(2-Phenanthryl)Acetamide; N-Hydroxy-N-Phenanthren-2-Yl-Ethanamide; N-Hydroxy- N-2-Phenanthrenylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C16H13NO2 |
Molecular Weight | 251.28 |
CAS Registry Number | 2438-51-9 |
SMILES | C1=C(N(C(=O)C)O)C=C2C(=C1)C3=C(C=C2)C=CC=C3 |
InChI | 1S/C16H13NO2/c1-11(18)17(19)14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-10,19H,1H3 |
InChIKey | WRPWMYJHLMNVFA-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 475.523°C at 760 mmHg (Cal.) |
Flash point | 241.388°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Hydroxy-N-Phenanthren-2-Ylacetamide |