Name | N-Methyl-N-(1-Oxo-1-Phenylpropan-2-Yl)Nitrous Amide |
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Synonyms | N-Methyl-N-(1-Methyl-2-Oxo-2-Phenyl-Ethyl)Nitrous Amide; N-Methyl-N-(1-Methyl-2-Oxo-2-Phenylethyl)Nitrous Amide; N-(2-Keto-1-Methyl-2-Phenyl-Ethyl)-N-Methyl-Nitrous Amide |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.22 |
CAS Registry Number | 110505-04-9 |
SMILES | C1=CC=CC=C1C(C(C)N(N=O)C)=O |
InChI | 1S/C10H12N2O2/c1-8(12(2)11-14)10(13)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | YHVACWACSOJLSJ-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 360.071°C at 760 mmHg (Cal.) |
Flash point | 171.565°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-(1-Oxo-1-Phenylpropan-2-Yl)Nitrous Amide |