Name | N-Nitroso-N-Benzylacetamide |
---|---|
Synonyms | N-(Benzyl)-N-Nitroso-Acetamide; N-Nitroso-N-(Phenylmethyl)Ethanamide; N-Nitroso-N-Benzylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 10575-97-0 |
SMILES | C1=CC=CC=C1CN(C(C)=O)N=O |
InChI | 1S/C9H10N2O2/c1-8(12)11(10-13)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | AEUFOVJHVFYIKA-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
---|---|
Boiling point | 276.408°C at 760 mmHg (Cal.) |
Flash point | 120.968°C (Cal.) |
(1) | Ron W. Darbeau, Rebekah E. Gibble, Rebecca S. Pease, Davin E. Bridges, Luis M. Siso and Derrill J. Heurtin. The Darbeau–White–Gibble reaction: an N-nitrosoamide-mediated Ritter-type reaction. Part I. A study of electronic, steric, and orbital effects in the nucleophile, J. Chem. Soc., Perkin Trans. 2, 2001, 0, 1084. |
---|---|
Market Analysis Reports |
List of Reports Available for N-Nitroso-N-Benzylacetamide |