| Name | N-Methylnaphthalene-1-Carboxamide |
|---|---|
| Synonyms | N-Methyl-1-Naphthalenecarboxamide; N-Methyl-1-Naphthamide; Nciopen2_002067 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.23 |
| CAS Registry Number | 3400-33-7 |
| SMILES | C1=CC2=C(C=C1)C(=CC=C2)C(=O)NC |
| InChI | 1S/C12H11NO/c1-13-12(14)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14) |
| InChIKey | SDDKAODVKCSVMH-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.301°C at 760 mmHg (Cal.) |
| Flash point | 247.18°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Methylnaphthalene-1-Carboxamide |